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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 23:09:47 2021
# Report_file: c_1370_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00179.pdb
#   2: usage_00216.pdb
#   3: usage_00504.pdb
#   4: usage_00745.pdb
#   5: usage_00784.pdb
#   6: usage_00864.pdb
#   7: usage_00976.pdb
#   8: usage_01021.pdb
#   9: usage_01039.pdb
#  10: usage_01662.pdb
#
# Length:         88
# Identity:       12/ 88 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 88 ( 30.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 88 ( 33.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  TAD--QMVSALLDAEPPILYSE-----PF-SEASMMGLLTNLADRELVHMINWAKRVPGF   52
usage_00216.pdb         1  TAD--QMVSALLDAEPPILYSEYDPTRPF-SEASMMGLLTNLADRELVHMINWAKRVPGF   57
usage_00504.pdb         1  -----KIVSHLLVAEPEKIYAMPDPTVPD-SDIKALTTLCDLADRELVVIIGWAKHIPGF   54
usage_00745.pdb         1  SPE--QLVLTLLEAEPPNVLVS----MPF-TEASMMMSLTKLADKELVHMIGWAKKIPGF   53
usage_00784.pdb         1  TAD--QMVSALLDAEPPILYSEYDPTRPF-SEASMMGLLTNLADRELVHMINWAKRVPGF   57
usage_00864.pdb         1  TAD--QMVSALLDAEPPILYSEYDPTRPF-SEASMMGLLTNLADRELVHMINWAKRVPGF   57
usage_00976.pdb         1  TAD--QMVSALLDAEPPILYSEYDPTRPF-SEASMMGLLTNLADRELVHMINWAKRVPGF   57
usage_01021.pdb         1  ---LQ------------------EQ--SKEVAIRIFQGCQFRSVEAVQEITEYAKSIPGF   37
usage_01039.pdb         1  TAD--QMVSALLDAEPPILYSEY-----F-SEASMMGLLTNLADRELVHMINWAKRVPGF   52
usage_01662.pdb         1  -----KIVSHLLVAEPEKIYAMPDPTVPD-SDIKALTTLCDLADRELVVIIGWAKHIPGF   54
                                                                 l  lad elv  i wAK  PGF

usage_00179.pdb        53  VDLTLHDQVHLLESAWLEILMIGLVWRS   80
usage_00216.pdb        58  VDLTLHDQVHLLECAWLEILMIGLVWRS   85
usage_00504.pdb        55  STLSLADQMSLLQSAWMEILILGVVYRS   82
usage_00745.pdb        54  VELSLLDQVRLLESCWMEVLMVGLMWRS   81
usage_00784.pdb        58  VDLTLHDQVHLLECAWLEILMIGLVWRS   85
usage_00864.pdb        58  VDLTLHDQVHLLECAWLEILMIGLVWRS   85
usage_00976.pdb        58  VDLTLHDQVHLLECAWLEILMIGLVWRS   85
usage_01021.pdb        38  VNLDLNDQVTLLKYGVHEIIYTMLASLM   65
usage_01039.pdb        53  VDLTLHDQVHLLECAWLEILMIGLVWRS   80
usage_01662.pdb        55  STLSLADQMSLLQSAWMEILILGVVYRS   82
                             L L DQ  LL   w Eil  g   rs


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