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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 23:07:55 2021
# Report_file: c_1204_61.html
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#====================================
# Aligned_structures: 9
#   1: usage_00175.pdb
#   2: usage_00296.pdb
#   3: usage_00621.pdb
#   4: usage_00640.pdb
#   5: usage_00656.pdb
#   6: usage_00685.pdb
#   7: usage_00706.pdb
#   8: usage_00868.pdb
#   9: usage_00908.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 53 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 53 ( 67.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00175.pdb         1  GVSYDTTSYT-VQVHVL--W-NE-EQ-------QKPVATYIVG-YK-------   33
usage_00296.pdb         1  -----DCRRLYLRNHEV--YMN--I-GA-----GEQRV-VINV-DLFVP----   32
usage_00621.pdb         1  -------NTSVVEYTSFADTKTIP---------GHYVI-YWEL-LVK------   29
usage_00640.pdb         1  -------NITQLSYQSH--MALK-TS-------DHKPV-SSVF-DIGVR----   30
usage_00656.pdb         1  -------NITQLSYQSH--MALK-TS-------DHKPV-SSVF-DIGVR----   30
usage_00685.pdb         1  -------NVNQLNYRSH--MELK-TS-------DHKPV-SALF-HIGVK----   30
usage_00706.pdb         1  ---------TIVAVELD--TYP--NT-DIGDPS-YPHI-GIDIK---------   28
usage_00868.pdb         1  -------NITQLSYQSH--MALK-TS-------DHKPV-SSVF-DIGVRVVAH   34
usage_00908.pdb         1  -------NITQLSYQSH--MALK-TS-------DHKPV-SSVF-DIGVR----   30
                                                                                


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