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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 00:41:11 2021
# Report_file: c_1253_100.html
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#====================================
# Aligned_structures: 11
#   1: usage_00344.pdb
#   2: usage_00514.pdb
#   3: usage_00528.pdb
#   4: usage_00697.pdb
#   5: usage_00698.pdb
#   6: usage_00699.pdb
#   7: usage_00797.pdb
#   8: usage_00917.pdb
#   9: usage_01168.pdb
#  10: usage_01322.pdb
#  11: usage_01367.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 59 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 59 ( 84.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00344.pdb         1  ----RVLHRT------D--ETGRE---IFNFLLKLA----REEG-----IP---I-IE-   30
usage_00514.pdb         1  -----VEG-------DY-----------TYDSGIEAVEKLLEEDEKPT-----------   25
usage_00528.pdb         1  LPLVTFKY-------------TDA---QVQTVRKIA----EEEG-----VP---I-LQ-   29
usage_00697.pdb         1  LPLVTFKY-------------TDA---QVQTVRKIA----EEEG-----VP---I-LQ-   29
usage_00698.pdb         1  LPLVTFKY-------------TDA---QVQTVRKIA----EEEG-----VP---I-LQ-   29
usage_00699.pdb         1  LPLVTFKY-------------TDA---QVQTVRKIA----EEEG-----VP---I-LQ-   29
usage_00797.pdb         1  ---PRRHS--------E----------LTIAIIQLV----ASRR-----GI---A-ALP   25
usage_00917.pdb         1  --MQFIRV-------------NT-LKINPEVLKKRL----ENKG-----VV---L-E--   28
usage_01168.pdb         1  ----AIACF--APQRQCTEVHLKS---FTEQLRKIS----RDAG-----MP---I-QG-   36
usage_01322.pdb         1  ----------P----QS-----------DAHVLKSR----LEW-----GEPAFTI-LD-   23
usage_01367.pdb         1  ----TITV--------D----------QVATCKE------LISG-----VG---VTILP   23
                                                                                      


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