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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 23:33:29 2021
# Report_file: c_1480_407.html
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#====================================
# Aligned_structures: 6
#   1: usage_00082.pdb
#   2: usage_00191.pdb
#   3: usage_00192.pdb
#   4: usage_01387.pdb
#   5: usage_01663.pdb
#   6: usage_02540.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 65 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 65 ( 78.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  ------------------HLQIIYEIN--Q-R----FLNRV----------AAAFPGDVD   25
usage_00191.pdb         1  ---VWQLISKVLARHF--SAADASRVLEQ-LQRDYERSLSR-------------------   35
usage_00192.pdb         1  ---VWQLISKVLARHF--SAADASRVLEQ-LQRDYERSLSRL------------------   36
usage_01387.pdb         1  --NWKENMMLLAQLTGKEKKAKKIIAD--Y-E----QDLKE----------TKTKI----   37
usage_01663.pdb         1  AA---EKLIAA---DV--SRQKRKKVIDKA-A-----VILQG---------YLDSL----   33
usage_02540.pdb         1  ------------------SPDEARALI--A-E----QASEIDTKDAKNFEEKAISL----   31
                                                                                       

usage_00082.pdb        26  RLRRM   30
usage_00191.pdb            -----     
usage_00192.pdb            -----     
usage_01387.pdb            -----     
usage_01663.pdb            -----     
usage_02540.pdb            -----     
                                


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