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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 00:33:31 2021
# Report_file: c_0835_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00054.pdb
#   2: usage_00773.pdb
#   3: usage_00801.pdb
#   4: usage_00887.pdb
#   5: usage_00888.pdb
#   6: usage_00891.pdb
#   7: usage_01025.pdb
#   8: usage_01028.pdb
#   9: usage_01386.pdb
#  10: usage_01425.pdb
#  11: usage_01438.pdb
#
# Length:        120
# Identity:       90/120 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/120 ( 79.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/120 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  VRDLLPPIVEKVQATGHQVIWQCDPH-GNTHE-S--FKTRHFDRIVDEVQGFFEVHRALG   56
usage_00773.pdb         1  VRDLLPPIVEKVQATGHQVIWQCDPMHGNTHESSTGFKTRHFDRIVDEVQGFFEVHRALG   60
usage_00801.pdb         1  VRDLLPPIVEKVQATGHQVIWQCDPMHGNTHESSTGFKTRHFDRIVDEVQGFFEVHRALG   60
usage_00887.pdb         1  VRDLLPPIVEKVQATGHQVIWQCDPMHGNTHESSTGFKTRHFDRIVDEVQGFFEVHRALG   60
usage_00888.pdb         1  VRDLLPPIVEKVQATGHQVIWQCDPMHGNTHESSTGFKTRHFDRIVDEVQGFFEVHRALG   60
usage_00891.pdb         1  VRDLLPPIVEKVQATGHQVIWQCDPMHGNTHESSTGFKTRHFDRIVDEVQGFFEVHRALG   60
usage_01025.pdb         1  VRDLLPPIVEKVQATGHQVIWQCDPMHGNTHE-S--FKTRHFDRIVDEVQGFFEVHRALG   57
usage_01028.pdb         1  VRDLLPPIVEKVQATGHQVIWQCDPMHGN-------FKTRHFDRIVDEVQGFFEVHRALG   53
usage_01386.pdb         1  VRDLLPPIVEKVQATGHQVIWQCDPMHGNTHESSTGFKTRHFDRIVDEVQGFFEVHRALG   60
usage_01425.pdb         1  VRDLLPPIVEKVQATGHQVIWQCDPMHGNTHESSTGFKTRHFDRIVDEVQGFFEVHRALG   60
usage_01438.pdb         1  VRDLLPPIVEKVQATGHQVIWQCDPMHGNTHESSTGFKTRHFDRIVDEVQGFFEVHRALG   60
                           VRDLLPPIVEKVQATGHQVIWQCDPm GN       FKTRHFDRIVDEVQGFFEVHRALG

usage_00054.pdb        57  THPGGIHVEITGENVTECL----------LAGRYETACDPRLNTQQSLELAFLVAELRD-  105
usage_00773.pdb        61  THPGGIHVEITGENVTECLGGAQDISETDLAGRYETACDPRLNTQQSLELAFLVAEML--  118
usage_00801.pdb        61  THPGGIHVEITGENVTECLGGAQDISETDLAGRYETACDPRLNTQQSLELAFLVAEMLRD  120
usage_00887.pdb        61  THPGGIHVEITGENVTECLGGAQDISETDLAGRYETACDPRLNTQQSLELAFLVAEMLRD  120
usage_00888.pdb        61  THPGGIHVEITGENVTECLGGAQDISETDLAGRYETACDPRLNTQQSLELAFLVAEMLRD  120
usage_00891.pdb        61  THPGGIHVEITGENVTECLGGAQDISETDLAGRYETACDPRLNTQQSLELAFLVAEMLRD  120
usage_01025.pdb        58  THPGGIHVEITGENVT--------------AGRYETACDPRLNTQQSLELAFLVAEMLRD  103
usage_01028.pdb        54  THPGGIHVEITGENVT-------------LAGR-YEACDPRLNTQQSLELAFLVAEMLRD   99
usage_01386.pdb        61  THPGGIHVEITGENVTECLGGAQDISETDLAGRYETACDPRLNTQQSLELAFLVAEMLRD  120
usage_01425.pdb        61  THPGGIHVEITGENVTECLGGAQDISETDLAGRYETACDPRLNTQQSLELAFLVAEMLRD  120
usage_01438.pdb        61  THPGGIHVEITGENVTECLGGAQDISETDLAGRYETACDPRLNTQQSLELAFLVAEMLRD  120
                           THPGGIHVEITGENVT              AGR etACDPRLNTQQSLELAFLVAEml  


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