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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: Wed Jan 20 23:45:00 2021
# Report_file: c_1076_197.html
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#====================================
# Aligned_structures: 7
#   1: usage_00089.pdb
#   2: usage_00524.pdb
#   3: usage_00669.pdb
#   4: usage_00670.pdb
#   5: usage_01126.pdb
#   6: usage_01547.pdb
#   7: usage_01548.pdb
#
# Length:         81
# Identity:        0/ 81 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 81 (  1.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 81 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  TSEKYAQEIDE-NQKL---QRLQRKGPILLHDN-----------------ARPHVAQPTL   39
usage_00524.pdb         1  ----PVELVEKLIEEGFTL-----IHVVDLS-NAI---------------EN---SGE-N   31
usage_00669.pdb         1  TREEIERIIEKAFQLA---QIRR-KKLASVDKANV---------------LES--SRMWR   39
usage_00670.pdb         1  TREEIERIIEKAFQLA---QIRR-KKLASVDKANV---------------LES--SRMWR   39
usage_01126.pdb         1  -----------IIEIK---RRLE-LKALVGHS-R-KPSVLGLKDSNLATLDRA--TRELS   41
usage_01547.pdb         1  TREEIERIIEKAFQLA---QIRR-KKLASVDKANV---------------LES--SRMWR   39
usage_01548.pdb         1  TREEIERIIEKAFQLA---QIRR-KKLASVDKANV---------------LES--SRMWR   39
                                                                                       

usage_00089.pdb        40  QKLNELG--------YEVLP-   51
usage_00524.pdb        32  LPVLEKLSEFAEYIQIGG---   49
usage_00669.pdb        40  EIAEETAKKYPDV-ELSHM-L   58
usage_00670.pdb        40  EIAEETAKKYPDV-ELSHM-L   58
usage_01126.pdb        42  RKLEKLD----ID-IIRV--H   55
usage_01547.pdb        40  EIAEETAKKYPDV-ELSHM-L   58
usage_01548.pdb        40  EIAEETAKKYPDV-ELSHM-L   58
                               e                


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