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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: Wed Jan 20 23:29:08 2021
# Report_file: c_0656_60.html
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#====================================
# Aligned_structures: 6
#   1: usage_00024.pdb
#   2: usage_00564.pdb
#   3: usage_00832.pdb
#   4: usage_00833.pdb
#   5: usage_00834.pdb
#   6: usage_00835.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 63 ( 25.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 63 ( 49.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  PYMYKVTLS--GLIEP-DA---NVNVLASSCS--SEVSIWDSKQVIEPSQDSERAVL---   49
usage_00564.pdb         1  SFHINLCSG---N-------HIAFHLNPRFDENAVVRNTQIDNSWGS----------EER   40
usage_00832.pdb         1  SFAISLTCGDS----EDPPADVAIELKAVFTDRQLLRNSCISGERGE----------EQS   46
usage_00833.pdb         1  SFAISLTCGDS----EDPPADVAIELKAVFTDRQLLRNSCISGERGE----------EQS   46
usage_00834.pdb         1  SFAISLTCGDS----EDPPADVAIELKAVFTDRQLLRNSCISGERGE----------EQS   46
usage_00835.pdb         1  SFAISLTCGDS----EDPPADVAIELKAVFTDRQLLRNSCISGERGE----------EQS   46
                           sf i lt g             a  l a f      rn  is   ge             

usage_00024.pdb            ---     
usage_00564.pdb        41  SLP   43
usage_00832.pdb        47  AIP   49
usage_00833.pdb        47  AIP   49
usage_00834.pdb        47  AIP   49
usage_00835.pdb        47  AIP   49
                              


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