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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 01:14:45 2021
# Report_file: c_0753_69.html
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#====================================
# Aligned_structures: 14
#   1: usage_00444.pdb
#   2: usage_00445.pdb
#   3: usage_00660.pdb
#   4: usage_00665.pdb
#   5: usage_00666.pdb
#   6: usage_00667.pdb
#   7: usage_00668.pdb
#   8: usage_00669.pdb
#   9: usage_00670.pdb
#  10: usage_00671.pdb
#  11: usage_00673.pdb
#  12: usage_00674.pdb
#  13: usage_00838.pdb
#  14: usage_00839.pdb
#
# Length:         66
# Identity:       38/ 66 ( 57.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 66 ( 59.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 66 ( 39.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00444.pdb         1  NSDMDLCVLMD-------TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDTKNGFGASF   53
usage_00445.pdb         1  --DMDLCVLMD-------TIALQFYEELIAEGFEGKFLQ---IPIIKLTS---------F   39
usage_00660.pdb         1  NSDMDLCVLMDSRVQ-SDTIALQFYEELIAEGFEGAFLQAARIPIIKLTSD---GFGASF   56
usage_00665.pdb         1  --DMDLCVLMD-----D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDT--GFGASF   50
usage_00666.pdb         1  --DMDLCVLMD-----D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTS----------   42
usage_00667.pdb         1  --DMDLCVLMD-----D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDT-----S-F   46
usage_00668.pdb         1  --DMDLCVLMD-----D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTS---------F   43
usage_00669.pdb         1  --DMDLCVLMDSR--SD-TIALQFYEELIAEGFEGKFLQRARIPIIKLTSD--------F   47
usage_00670.pdb         1  --DMDLCVLMD-----D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTS------S--F   44
usage_00671.pdb         1  ----DLCVLMDS-R--D-TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDTKNGFGASF   52
usage_00673.pdb         1  ----DLCVLM--------TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDTKNGFGASF   48
usage_00674.pdb         1  ----DLCVLM--------TIALQFYEELIAEGFEGKFLQR---PIIKLTSDTKNGFGASF   45
usage_00838.pdb         1  ----DLCVLM--------TIALQFYEELIAEGFEGKFLQRARIPIIKLTSDTKNGFGASF   48
usage_00839.pdb         1  ----DLCVLM--------TIALQFYEELIAEGFEGKFLQ---IPIIKLTS--------SF   37
                               DLCVLM        TIALQFYEELIAEGFEGkFLQ    PIIKLTS          

usage_00444.pdb        54  QCAIGF   59
usage_00445.pdb        40  QCAIGF   45
usage_00660.pdb        57  QCDIGF   62
usage_00665.pdb        51  QCDIGF   56
usage_00666.pdb        43  QCDIGF   48
usage_00667.pdb        47  QCDIGF   52
usage_00668.pdb        44  QCDIGF   49
usage_00669.pdb        48  QCDIGF   53
usage_00670.pdb        45  QCDIGF   50
usage_00671.pdb        53  QCDIGF   58
usage_00673.pdb        49  QCDIGF   54
usage_00674.pdb        46  QCDIGF   51
usage_00838.pdb        49  QCAIGF   54
usage_00839.pdb        38  QCAIGF   43
                           QC IGF


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