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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 00:10:40 2021
# Report_file: c_1089_54.html
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#====================================
# Aligned_structures: 9
#   1: usage_00227.pdb
#   2: usage_01720.pdb
#   3: usage_01721.pdb
#   4: usage_01722.pdb
#   5: usage_01723.pdb
#   6: usage_01724.pdb
#   7: usage_01725.pdb
#   8: usage_01726.pdb
#   9: usage_01727.pdb
#
# Length:         98
# Identity:       24/ 98 ( 24.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 98 ( 76.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 98 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00227.pdb         1  -HPA-RDMWDTFWLT-GEGFRLEG---PLGEEV----EGRLLLRTHTSPMQVRYMVAHT-   49
usage_01720.pdb         1  PMDYVQRVKR-----THSQGGY--GSQGYKYNWKLDEARKNLLRTHTTSASARALYRLAQ   53
usage_01721.pdb         1  PMDYVQRVKR-----THSQGGY--GSQGYKYNWKLDEARKNLLRTHTTSASARALYRLAQ   53
usage_01722.pdb         1  PMDYVQRVKR-----THSQGGY--GSQGYKYNWKLDEARKNLLRTHTTSASARALYRLAQ   53
usage_01723.pdb         1  PMDYVQRVKR-----THSQGGY--GSQGYKYNWKLDEARKNLLRTHTTSASARALYRLAQ   53
usage_01724.pdb         1  PMDYVQRVKR-----THSQGGY--GSQGYKYNWKLDEARKNLLRTHTTSASARALYRLAQ   53
usage_01725.pdb         1  PMDYVQRVKR-----THSQGGY--GSQGYKYNWKLDEARKNLLRTHTTSASARALYRLAQ   53
usage_01726.pdb         1  PMDYVQRVKR-----THSQGGY--GSQGYKYNWKLDEARKNLLRTHTTSASARALYRLAQ   53
usage_01727.pdb         1  PMDYVQRVKR-----THSQGGY--GSQGYKYNWKLDEARKNLLRTHTTSASARALYRLAQ   53
                            mdy qrvkr      hsqggy     gykynw    arknLLRTHTtsasaRalyrla 

usage_00227.pdb        50  ----PPFRIVVPGRVFRFEQTDATHEAVFHQLEGLVV-   82
usage_01720.pdb        54  KKPFTPVKYFSIDRVFRNETLDATHLAEFHQIEGVVA-   90
usage_01721.pdb        54  KKPFTPVKYFSIDRVFRNETLDATHLAEFHQIEGVVA-   90
usage_01722.pdb        54  KKPFTPVKYFSIDRVFRNETLDATHLAEFHQIEGVVA-   90
usage_01723.pdb        54  KKPFTPVKYFSIDRVFRNETLDATHLAEFHQIEGVVA-   90
usage_01724.pdb        54  KKPFTPVKYFSIDRVFRNETLDATHLAEFHQIEGVVA-   90
usage_01725.pdb        54  KKPFTPVKYFSIDRVFRNETLDATHLAEFHQIEGVVA-   90
usage_01726.pdb        54  KKPFTPVKYFSIDRVFRNETLDATHLAEFHQIEGVVA-   90
usage_01727.pdb        54  KKPFTPVKYFSIDRVFRNETLDATHLAEFHQIEGVVAD   91
                               tPvkyfsidRVFRnEtlDATHlAeFHQiEGvVa 


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