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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 23:04:08 2021
# Report_file: c_0932_201.html
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#====================================
# Aligned_structures: 7
#   1: usage_00463.pdb
#   2: usage_01055.pdb
#   3: usage_01433.pdb
#   4: usage_01434.pdb
#   5: usage_02004.pdb
#   6: usage_02114.pdb
#   7: usage_02128.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 74 ( 74.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00463.pdb         1  -RLTVM-------S-LQES-GLKV-NQ-PASFAIRLN-G---AKGKIDAKVHSPSGAVEE   44
usage_01055.pdb         1  -VRAGG-------TGLER---GVA-GV-PAEFSIWTREA---GAGGLSIAVEG-PSKAEI   43
usage_01433.pdb         1  -ARAYG-------RGIEPT-GNMV-KQ-PAKFTVDTISA---GQGDVMVFVEDPEGNKEE   46
usage_01434.pdb         1  -ARAYG-------RGIEPT-GNMV-KQ-PAKFTVDTISA---GQGDVMVFVEDPEGNKEE   46
usage_02004.pdb         1  RIKVFG-------PGIEGK-DVFR-EA-TTDFTVDSRPLTQVGGDHIKAHIANPSGASTE   50
usage_02114.pdb         1  -KYTFV-------E-----TAAPDGY-EV---------------ATAITFTVNEQGQVTV   31
usage_02128.pdb         1  -IKTFSNGCDYVSN-----K-G-------------------------VDTVSVGNTLYYV   28
                                                                                       

usage_00463.pdb            --------------     
usage_01055.pdb        44  -AFED---------   47
usage_01433.pdb            --------------     
usage_01434.pdb            --------------     
usage_02004.pdb        51  CFVTD---------   55
usage_02114.pdb        32  ---N-GKATK----   37
usage_02128.pdb        29  ----------NKQE   32
                                         


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