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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 00:03:37 2021
# Report_file: c_0476_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00010.pdb
#   2: usage_00024.pdb
#   3: usage_00043.pdb
#   4: usage_00045.pdb
#   5: usage_00058.pdb
#   6: usage_00059.pdb
#   7: usage_00060.pdb
#   8: usage_00061.pdb
#   9: usage_00074.pdb
#
# Length:         85
# Identity:       11/ 85 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 85 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 85 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  HIVIGTPGRINDFIRE---Q-ALDVHTAHILVVDEADL-LD-G-FITDVDQIAARP---K   50
usage_00024.pdb         1  EIVVATPGRFIDILTLND-GKLLSTKRITFVVMDEADRLFDLG-FEPQITQIMKTVR---   55
usage_00043.pdb         1  EICIATPGRLIDFLEC---G-KTNLRRTTYLVLDEADRMLDMG-FEPQIRKIVDQIR---   52
usage_00045.pdb         1  EIIVATPGRLVDCIER---R-LLVFSQCCYVIMDEADRMIDQG-FEEPLTKIL-DA----   50
usage_00058.pdb         1  HMMVATPGRLMDLLQK---K-MVSLDICRYLALDEADRMIDMG-FEGDIRTIFSYFK---   52
usage_00059.pdb         1  HMMVATPGRLMDLLQK---K-MVSLDICRYLALDEADRMIDMG-FEGDIRTIFSYFK---   52
usage_00060.pdb         1  HMMVATPGRLMDLLQK---K-MVSLDICRYLALDEADRMIDMG-FEGDIRTIFSYFK---   52
usage_00061.pdb         1  HMMVATPGRLMDLLQK---K-MVSLDICRYLALDEADRMIDMG-FEGDIRTIFSYFK---   52
usage_00074.pdb         1  DILVTTPNRLIYLLKQD-PP-GIDLASVEWLVVDESDKLFEDGGFRDQLASIFLACTSH-   57
                                TPgR  d                     DEaD   d G F      I        

usage_00010.pdb        51  --DLQLVFSATIPEKLKPFLKKY--   71
usage_00024.pdb        56  PDKQCVLFSATFPNKLRSFAVRV--   78
usage_00043.pdb        53  PDRQTLMWSATWPKEVRQLAEDF--   75
usage_00045.pdb        51  L-RQTMMYTATMPPTVEKIAKKYL-   73
usage_00058.pdb        53  GQRQTLLFSATMPKKIQNFAKSA--   75
usage_00059.pdb        53  GQRQTLLFSATMPKKIQNFAKSALV   77
usage_00060.pdb        53  GQRQTLLFSATMPKKIQNFAKSA--   75
usage_00061.pdb        53  GQRQTLLFSATMPKKIQNFAK----   73
usage_00074.pdb        58  K-VRRAMFSATFAYDVEQWCKL---   78
                                   sAT p            


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