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# 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 23:15:36 2021
# Report_file: c_1445_37.html
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#====================================
# Aligned_structures: 15
#   1: usage_02251.pdb
#   2: usage_03951.pdb
#   3: usage_07357.pdb
#   4: usage_10632.pdb
#   5: usage_11990.pdb
#   6: usage_12201.pdb
#   7: usage_13326.pdb
#   8: usage_13721.pdb
#   9: usage_13722.pdb
#  10: usage_13723.pdb
#  11: usage_13724.pdb
#  12: usage_13725.pdb
#  13: usage_13726.pdb
#  14: usage_13836.pdb
#  15: usage_17706.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 47 ( 80.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02251.pdb         1  ---------FTDVAV--R-GD--DGVI--RE-HGEGEVVIK-S----   25
usage_03951.pdb         1  E--TF-YVDGAANRE--------TKLG---------KAGYV-TN---   23
usage_07357.pdb         1  ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS---   26
usage_10632.pdb         1  -------KTPVLFYT--M-KL--GSHFVSEN-Q---DVSIK-F----   26
usage_11990.pdb         1  ---N--E-YSIYVYY--R--PG-A-RY--DR-----LIGVT-TV-RN   26
usage_12201.pdb         1  ------SPEYWLS-G--S-GG--DKID--YTIN---DVKVC-E----   25
usage_13326.pdb         1  ----R-RLSWRVSAH----DG--VDEI--G-------SGTH-ERA--   24
usage_13721.pdb         1  ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS---   26
usage_13722.pdb         1  ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS---   26
usage_13723.pdb         1  ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS---   26
usage_13724.pdb         1  ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS---   26
usage_13725.pdb         1  ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS---   26
usage_13726.pdb         1  ------STFYIGASG--H-DG--EKFD--SM-R---GSVAI-KS---   26
usage_13836.pdb         1  --DW-VIPPISCP-E--NEKG--EFPK--NL-V---QIK-S------   26
usage_17706.pdb         1  -A---SSIELKFD-RNKG-EV-GDI-------L---IGTVRINN---   27
                                                                          


#=========================================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.
#
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