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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 23:30:21 2021
# Report_file: c_0943_81.html
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#====================================
# Aligned_structures: 6
#   1: usage_00111.pdb
#   2: usage_00484.pdb
#   3: usage_00491.pdb
#   4: usage_00634.pdb
#   5: usage_00635.pdb
#   6: usage_00650.pdb
#
# Length:         77
# Identity:        0/ 77 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 77 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           70/ 77 ( 90.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  D-----IGYYF------PGGATLQTK---R-E--AR--------------TGTWKQI---   26
usage_00484.pdb         1  ---RVFL--DHNA-LPDTLKVTY-DS----FCSNGVTH------------RN--------   29
usage_00491.pdb         1  N-----V--FM---------------KDDI-N--TI--------------TGKYY----V   17
usage_00634.pdb         1  -----NI--FMDS-DAVTGQMYA-FV----SS--GYYR------------YSAT---TSE   30
usage_00635.pdb         1  -----NI--FMDS-DAVTGQMYA-FV----SS--GYYR------------YSAT---TSE   30
usage_00650.pdb         1  -DS--QM--YYNTV-------TG-VF----Y---GFNSTLDVGTTVQNPGLDLT---CS-   36
                                                                                       

usage_00111.pdb        27  NNRPAT--PSTAVT-RN   40
usage_00484.pdb            -----------------     
usage_00491.pdb        18  DNNTD-KSIDFSIS-LV   32
usage_00634.pdb        31  -----S--GTSLVY-RD   39
usage_00635.pdb        31  -----S--GTSLVY-RD   39
usage_00650.pdb        37  ------------YLA--   39
                                            


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