################################################################################################
# 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 05:39:19 2021
# Report_file: c_1366_116.html
################################################################################################
#====================================
# Aligned_structures: 40
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#   6: usage_00059.pdb
#   7: usage_00106.pdb
#   8: usage_00125.pdb
#   9: usage_00127.pdb
#  10: usage_00133.pdb
#  11: usage_00205.pdb
#  12: usage_00308.pdb
#  13: usage_00309.pdb
#  14: usage_00621.pdb
#  15: usage_00648.pdb
#  16: usage_00692.pdb
#  17: usage_00693.pdb
#  18: usage_00753.pdb
#  19: usage_00784.pdb
#  20: usage_00785.pdb
#  21: usage_00786.pdb
#  22: usage_00832.pdb
#  23: usage_00834.pdb
#  24: usage_00840.pdb
#  25: usage_00841.pdb
#  26: usage_00912.pdb
#  27: usage_00958.pdb
#  28: usage_00967.pdb
#  29: usage_00997.pdb
#  30: usage_00998.pdb
#  31: usage_00999.pdb
#  32: usage_01000.pdb
#  33: usage_01001.pdb
#  34: usage_01003.pdb
#  35: usage_01037.pdb
#  36: usage_01038.pdb
#  37: usage_01049.pdb
#  38: usage_01059.pdb
#  39: usage_01115.pdb
#  40: usage_01159.pdb
#
# Length:         38
# Identity:       27/ 38 ( 71.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 38 ( 84.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 38 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --ADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   36
usage_00004.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_00005.pdb         1  -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   37
usage_00025.pdb         1  SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   38
usage_00026.pdb         1  --ADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   36
usage_00059.pdb         1  --ADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   36
usage_00106.pdb         1  SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   38
usage_00125.pdb         1  ---EYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_00127.pdb         1  SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   38
usage_00133.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_00205.pdb         1  -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   37
usage_00308.pdb         1  SFADYNLLDLLLIHQVLAPGCLDNFPLLSAYVARLSAR   38
usage_00309.pdb         1  ---DYNLLDLLRIHQVLNPSCLDAFPLLSAYVARLSAR   35
usage_00621.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_00648.pdb         1  -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   37
usage_00692.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_00693.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_00753.pdb         1  -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   37
usage_00784.pdb         1  SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   38
usage_00785.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_00786.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_00832.pdb         1  -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   37
usage_00834.pdb         1  -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   37
usage_00840.pdb         1  SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   38
usage_00841.pdb         1  SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   38
usage_00912.pdb         1  -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   37
usage_00958.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_00967.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_00997.pdb         1  SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   38
usage_00998.pdb         1  SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   38
usage_00999.pdb         1  -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   37
usage_01000.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_01001.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_01003.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_01037.pdb         1  -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   37
usage_01038.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_01049.pdb         1  SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSA-   37
usage_01059.pdb         1  -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   37
usage_01115.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
usage_01159.pdb         1  ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR   35
                              dYNLLDLLlIH VLaPgCLDaFPLLSAYV RLSA 


#=========================================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#################################################