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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 23:11:20 2021
# Report_file: c_1442_22.html
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#====================================
# Aligned_structures: 11
#   1: usage_05368.pdb
#   2: usage_05376.pdb
#   3: usage_05440.pdb
#   4: usage_05820.pdb
#   5: usage_09534.pdb
#   6: usage_09535.pdb
#   7: usage_09536.pdb
#   8: usage_09537.pdb
#   9: usage_11224.pdb
#  10: usage_15215.pdb
#  11: usage_17237.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 44 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 44 ( 65.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05368.pdb         1  E-VVLFH-P-NYNINGKK--EAG-----IPEFYD--YDVALIK-   31
usage_05376.pdb         1  E-VVLFH-P-NYNINGKK--EAG-----IPEFYD--YDVALIK-   31
usage_05440.pdb         1  E-VVLFH-P-NYNINGKK--EAG-----IPEFYD--YDVALIK-   31
usage_05820.pdb         1  E-VVLFH-P-NYNINGKK--EAG-----IPEFYD--YDVALIK-   31
usage_09534.pdb         1  E-VVLFH-P-NYNINGKK--EAG-----IPEFYD--YDVALIK-   31
usage_09535.pdb         1  E-VVLFH-P-NYNINGKK--EAG-----IPEFYD--YDVALIK-   31
usage_09536.pdb         1  E-VVLFH-P-NYNINGKK--EAG-----IPEFYD--YDVALIK-   31
usage_09537.pdb         1  E-VVLFH-P-NYNINGKK--EAG-----IPEFYD--YDVALIK-   31
usage_11224.pdb         1  --EYVRA-L-F------------DFNGNDEEDLPFKKGDILRIR   28
usage_15215.pdb         1  ITYRFTG-K--------T--NN--------NIPR--FASFVR--   21
usage_17237.pdb         1  F-NVRFCLKAD-------GKGVL-----PRKLNF--Q-VELLL-   27
                                                                   l   


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