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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 23:08:19 2021
# Report_file: c_1447_237.html
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#====================================
# Aligned_structures: 9
#   1: usage_00625.pdb
#   2: usage_01155.pdb
#   3: usage_01345.pdb
#   4: usage_01506.pdb
#   5: usage_01678.pdb
#   6: usage_02743.pdb
#   7: usage_03454.pdb
#   8: usage_03627.pdb
#   9: usage_03694.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           65/ 67 ( 97.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00625.pdb         1  GYHPA--FKGEPYKD------------ARYILVR-KL-GWGH------------------   26
usage_01155.pdb         1  ---------------ITL-----------VPY----------F-DGE-----RTPNRPNA   18
usage_01345.pdb         1  ------------------APLTSFLFGPNQPS----------P-ANN-----YRP---EL   23
usage_01506.pdb         1  --------PA-T--F------------PPYDV----------F-PVD-PARTPAPGTLSS   25
usage_01678.pdb         1  -GY--DLHPV-T--I------------VIGED----------S-KG----------NLR-   20
usage_02743.pdb         1  -----DPTVS-K--Y------------NVTG-----------NNG-----------TCL-   17
usage_03454.pdb         1  --------PA-T--F------------PPYDV----------F-PVD-PARTPAPGTLSS   25
usage_03627.pdb         1  -----QINRQ-Y--Q------------LAQRP----------S-GLPGRDTFSF------   23
usage_03694.pdb         1  ---------S-V--F------------PLAPS-GTA-ALGCLV-K---------------   18
                                                                                       

usage_00625.pdb            -------     
usage_01155.pdb        19  TATF---   22
usage_01345.pdb        24  H------   24
usage_01506.pdb        26  AK-----   27
usage_01678.pdb        21  ----KAR   23
usage_02743.pdb        18  ---LAS-   20
usage_03454.pdb        26  AK-----   27
usage_03627.pdb        24  --VE---   25
usage_03694.pdb        19  ---D---   19
                                  


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