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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 00:02:17 2021
# Report_file: c_0175_9.html
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#====================================
# Aligned_structures: 9
#   1: usage_00140.pdb
#   2: usage_00141.pdb
#   3: usage_00333.pdb
#   4: usage_00334.pdb
#   5: usage_00335.pdb
#   6: usage_00336.pdb
#   7: usage_00587.pdb
#   8: usage_00608.pdb
#   9: usage_00609.pdb
#
# Length:        113
# Identity:       74/113 ( 65.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/113 ( 98.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/113 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00140.pdb         1  KVICQGFTGKQGTFHSQQALEYGTNLVGGTTPGKGGKTHLGLPVFNTVKEAKEQTGATAS   60
usage_00141.pdb         1  KVICQGFTGSQGTFHSEQAIAYGTKMVGGVTPGKGGTTHLGLPVFNTVREAVAATGATAS   60
usage_00333.pdb         1  KVICQGFTGSQGTFHSEQAIAYGTKMVGGVTPGKGGTTHLGLPVFNTVREAVAATGATAS   60
usage_00334.pdb         1  KVICQGFTGSQGTFHSEQAIAYGTKMVGGVTPGKGGTTHLGLPVFNTVREAVAATGATAS   60
usage_00335.pdb         1  KVICQGFTGSQGTFHSEQAIAYGTKMVGGVTPGKGGTTHLGLPVFNTVREAVAATGATAS   60
usage_00336.pdb         1  KVICQGFTGSQGTFHSEQAIAYGTKMVGGVTPGKGGTTHLGLPVFNTVREAVAATGATAS   60
usage_00587.pdb         1  KVICQGFTGSQGTFHSEQAIAYGTKMVGGVTPGKGGTTHLGLPVFNTVREAVAATGATAS   60
usage_00608.pdb         1  KVICQGFTGSQGTFHSEQAIAYGTKMVGGVTPGKGGTTHLGLPVFNTVREAVAATGATAS   60
usage_00609.pdb         1  KVICQGFTGSQGTFHSEQAIAYGTKMVGGVTPGKGGTTHLGLPVFNTVREAVAATGATAS   60
                           KVICQGFTGsQGTFHSeQAiaYGTkmVGGvTPGKGGtTHLGLPVFNTVrEAvaaTGATAS

usage_00140.pdb        61  VIYVPPPFAAAAINEAIDAEVPLVVCITEGIPQQDMVRVKHRLLRQGKTRLIG  113
usage_00141.pdb        61  VIYVPAPFCKDSILEAIDAGIKLIITITEGIPTLDMLTVKVKLDEAGVRMI--  111
usage_00333.pdb        61  VIYVPAPFCKDSILEAIDAGIKLIITITEGIPTLDMLTVKVKLDEAGVRMIG-  112
usage_00334.pdb        61  VIYVPAPFCKDSILEAIDAGIKLIITITEGIPTLDMLTVKVKLDEAGVRMIG-  112
usage_00335.pdb        61  VIYVPAPFCKDSILEAIDAGIKLIITITEGIPTLDMLTVKVKLDEAGVRMIG-  112
usage_00336.pdb        61  VIYVPAPFCKDSILEAIDAGIKLIITITEGIPTLDMLTVKVKLDEAGVRMIG-  112
usage_00587.pdb        61  VIYVPAPFCKDSILEAIDAGIKLIITITEGIPTLDMLTVKVKLDEAGVRMIG-  112
usage_00608.pdb        61  VIYVPAPFCKDSILEAIDAGIKLIITITEGIPTLDMLTVKVKLDEAGVRMI--  111
usage_00609.pdb        61  VIYVPAPFCKDSILEAIDAGIKLIITITEGIPTLDMLTVKVKLDEAGVRMIG-  112
                           VIYVPaPFckdsIlEAIDAgikLiitITEGIPtlDMltVKvkLdeaGvrmi  


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