################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 06:57:04 2021
# Report_file: c_0938_19.html
################################################################################################
#====================================
# Aligned_structures: 50
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00040.pdb
#   8: usage_00050.pdb
#   9: usage_00051.pdb
#  10: usage_00053.pdb
#  11: usage_00054.pdb
#  12: usage_00070.pdb
#  13: usage_00074.pdb
#  14: usage_00075.pdb
#  15: usage_00076.pdb
#  16: usage_00077.pdb
#  17: usage_00079.pdb
#  18: usage_00080.pdb
#  19: usage_00086.pdb
#  20: usage_00115.pdb
#  21: usage_00116.pdb
#  22: usage_00118.pdb
#  23: usage_00120.pdb
#  24: usage_00149.pdb
#  25: usage_00150.pdb
#  26: usage_00154.pdb
#  27: usage_00155.pdb
#  28: usage_00158.pdb
#  29: usage_00188.pdb
#  30: usage_00189.pdb
#  31: usage_00197.pdb
#  32: usage_00198.pdb
#  33: usage_00199.pdb
#  34: usage_00209.pdb
#  35: usage_00210.pdb
#  36: usage_00214.pdb
#  37: usage_00215.pdb
#  38: usage_00230.pdb
#  39: usage_00253.pdb
#  40: usage_00255.pdb
#  41: usage_00291.pdb
#  42: usage_00292.pdb
#  43: usage_00303.pdb
#  44: usage_00304.pdb
#  45: usage_00309.pdb
#  46: usage_00317.pdb
#  47: usage_00318.pdb
#  48: usage_00321.pdb
#  49: usage_00325.pdb
#  50: usage_00345.pdb
#
# Length:         41
# Identity:       35/ 41 ( 85.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 41 ( 87.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 41 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00009.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00010.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00011.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00012.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00016.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00017.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00040.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00050.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00051.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00053.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00054.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00070.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00074.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00075.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00076.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00077.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00079.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00080.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00086.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00115.pdb         1  -----VDIWVDIPEQMAHFLEVELKDGSTRLLPMQMVKVQS   36
usage_00116.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00118.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00120.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00149.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00150.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00154.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00155.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00158.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00188.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00189.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00197.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00198.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00199.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00209.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00210.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00214.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00215.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00230.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00253.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00255.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00291.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00292.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00303.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00304.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00309.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00317.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00318.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00321.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
usage_00325.pdb         1  IAGKVVDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   41
usage_00345.pdb         1  -----VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQS   36
                                VDIWVDIPEQMArFLEVELKDGSTRLLPMQMVKVQS


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################