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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 00:46:18 2021
# Report_file: c_0415_5.html
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#====================================
# Aligned_structures: 12
#   1: usage_00006.pdb
#   2: usage_00011.pdb
#   3: usage_00019.pdb
#   4: usage_00024.pdb
#   5: usage_00036.pdb
#   6: usage_00098.pdb
#   7: usage_00125.pdb
#   8: usage_00161.pdb
#   9: usage_00188.pdb
#  10: usage_00189.pdb
#  11: usage_00193.pdb
#  12: usage_00194.pdb
#
# Length:         86
# Identity:       15/ 86 ( 17.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 86 ( 67.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 86 ( 31.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMK------ENIKKEICINKM--LNH   51
usage_00011.pdb         1  -NLKLLELIGRGRYGAVYKGSLD--ERPVAVKVFSFA----NRQNFINEKNIYRVPLMEH   53
usage_00019.pdb         1  -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD--------ENIKKEICINKM--LNH   49
usage_00024.pdb         1  -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMK----CPENIKKEICINKM--LNH   53
usage_00036.pdb         1  EDWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKR---CPENIKKEICINKM--LNH   55
usage_00098.pdb         1  -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKRAVDCPENIKKEICINAM--LNH   57
usage_00125.pdb         1  -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMK-------NIKKEICINKM--LNH   50
usage_00161.pdb         1  -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKRAVDCPENIKKEICINKM--LNH   57
usage_00188.pdb         1  -DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKR-----ENIKKEICINKM--LNH   52
usage_00189.pdb         1  EDWDLVQTLG------VQLAVNRVTEEAVAVKIVDMK-------NIKKEICINKM--LNH   45
usage_00193.pdb         1  EDWDLVQTLGEG-AGEVQLAVNRVTEEAVAVKIVDM-------ENIKKEICINKM--LNH   50
usage_00194.pdb         1  -DWDLVQTLGEG--GEVQLAVNRVTEEAVAVKIVDM-------ENIKKEICINKM--LNH   48
                            dwdLvqtlG      Vqlavnr  EeaVAVKivd         NikkEicIn m  lnH

usage_00006.pdb        52  ENVVKFYGHRREG-----NIQYLF--   70
usage_00011.pdb        54  DNIARFIVGDERVTADGRMEYLLVME   79
usage_00019.pdb        50  ENVVKFYGHRREG-----NIQYLF--   68
usage_00024.pdb        54  ENVVKFYGHRREG-----NIQYLF--   72
usage_00036.pdb        56  ENVVKFYGHRREG-----NIQYLF--   74
usage_00098.pdb        58  ENVVKFYGHRREG-----NIQYLF--   76
usage_00125.pdb        51  ENVVKFYGHRREG-----NIQYLF--   69
usage_00161.pdb        58  ENVVKFYGHRREG-----NIQYLF--   76
usage_00188.pdb        53  ENVVKFYGHRREG-----NIQYLF--   71
usage_00189.pdb        46  ENVVKFYGHRREG-----NIQYLF--   64
usage_00193.pdb        51  ENVVKFYGHRREG-----NIQYLF--   69
usage_00194.pdb        49  ENVVKFYGHRREG-----NIQYLF--   67
                           eNvvkFyghrreg     niqyLf  


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