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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 00:26:31 2021
# Report_file: c_1131_81.html
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#====================================
# Aligned_structures: 10
#   1: usage_00031.pdb
#   2: usage_00103.pdb
#   3: usage_00106.pdb
#   4: usage_00121.pdb
#   5: usage_00169.pdb
#   6: usage_00199.pdb
#   7: usage_00242.pdb
#   8: usage_00243.pdb
#   9: usage_00340.pdb
#  10: usage_00404.pdb
#
# Length:        127
# Identity:        8/127 (  6.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/127 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           85/127 ( 66.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  ---------VEKIQEAEM-------A--VE-P----------------------------   13
usage_00103.pdb         1  ---------IERLLEMES-------L--V--------ADPSEEFQFLRVGPDS------N   28
usage_00106.pdb         1  ---------VERILEAEL-------A--VEPK---P----------------------N-   16
usage_00121.pdb         1  --------EPQVQAKIMA-------Y--LQ-QEQAKL-----------------------   19
usage_00169.pdb         1  ---------VERILEAEL-------A--VE-P----------------------------   13
usage_00199.pdb         1  ---------IERLLEMES-------L--V--------ADPSEEFQFLRVGPDS------N   28
usage_00242.pdb         1  ---------VERILEAEL-------APN--------------------------------   12
usage_00243.pdb         1  ---------VERILEAEL-------APN--------------------------------   12
usage_00340.pdb         1  ---------VERILEAEL-------A--VE-P-----------------KTETYVEANN-   23
usage_00404.pdb         1  SHSYLSGY-ISLLLRAEPYPTMGIE-----------------------------------   24
                                           e                                           

usage_00031.pdb        14  ----------------DKQLVTLVEWAK--RIPHFSDLPIDDQVILLRAGWNELLIAAFS   55
usage_00103.pdb        29  VPPKFRAPVSSLCQIGNKQIAALVVWAR--DIPHFSQLEMEDQILLIKGSWNELLLFAIA   86
usage_00106.pdb        17  ------DPVTNICQAADKQLFTLVEWAK--RIPHFSELPLDDQVILLRAGWNELLIASFS   68
usage_00121.pdb        20  ------STFGLMCKMADQTLFSIVEWARSS------------QMKLLQNCWSELLILDHI   61
usage_00169.pdb        14  --------------AADKQLFTLVEWAK--RIPHFSDLTLEDQVILLRAGWNELLIASFS   57
usage_00199.pdb        29  VPPKFRAPVSSLCQIGNKQIAALVVWAR--DIPHFSQLEMEDQILLIKGSWNELLLFAIA   86
usage_00242.pdb        13  ------DPVTNICQAADKQLFTLVEWAK--RIPHFSELPLDDQVILLRAGWNELLIASFS   64
usage_00243.pdb        13  ------DPVTNICQAADKQLFTLVEWAK--RIPHFSELPLDDQVILLRAGWNELLIASFS   64
usage_00340.pdb        24  ------DPVTNICQAADKQLFTLVEWAK--RIPHFSELPLDDQVILLRAGWNELLIASFS   75
usage_00404.pdb        25  ----------NICELAARMLFSAVEWAR--NIPFFPDLQITDQVALLRLTWSELFVLNAA   72
                                                  V WA               Q  L    W ELl     

usage_00031.pdb        56  HRSI---   59
usage_00103.pdb        87  WRSMEFL   93
usage_00106.pdb        69  HRS----   71
usage_00121.pdb        62  YRQVV--   66
usage_00169.pdb        58  HRSVSV-   63
usage_00199.pdb        87  WRSMEFL   93
usage_00242.pdb        65  HRSI---   68
usage_00243.pdb        65  HRS----   67
usage_00340.pdb        76  HRSIAVK   82
usage_00404.pdb        73  QCS----   75
                            rs    


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