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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 01:10:31 2021
# Report_file: c_0955_3.html
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#====================================
# Aligned_structures: 14
#   1: usage_00020.pdb
#   2: usage_00024.pdb
#   3: usage_00082.pdb
#   4: usage_00183.pdb
#   5: usage_00298.pdb
#   6: usage_00299.pdb
#   7: usage_00384.pdb
#   8: usage_00454.pdb
#   9: usage_00455.pdb
#  10: usage_00566.pdb
#  11: usage_00603.pdb
#  12: usage_00700.pdb
#  13: usage_00740.pdb
#  14: usage_00783.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 55 ( 49.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -----RTA-S----P--FDRRVTSL-EWHPTHPTTVAVGSKGGDI---ILWDYD-   38
usage_00024.pdb         1  -----III-K----GAHAMSSVNSV-IWL--NETTIVSAGQDSNI---KFWNVPF   39
usage_00082.pdb         1  ----TAHLHQ----A--HSQDVNCV-AWNPKEPGLLASCSDDGEV---AFWKYQR   41
usage_00183.pdb         1  GW----RG-A----H--KDAFPDHGW-VKD-GELIVQKSDGSESTNGGDIVT---   39
usage_00298.pdb         1  ----AVVL-R----G--HESEVFIC-AWNP-VSDLLASGSGDSTA---RIWNLS-   38
usage_00299.pdb         1  ----VHSY-R----G---TGGIFEV-CWNA-AGDKVGASASDGSV---CVLDLR-   37
usage_00384.pdb         1  ----LHSF-E----S--HKDEIFQV-QWSPHNETILASSGTDRRL---HVWDLS-   39
usage_00454.pdb         1  ----LHSF-E----S--HKDEIFQV-QWSPHNETILASSGTDRRL---NVWDLS-   39
usage_00455.pdb         1  ----LHSF-E----S--HKDEIFQV-QWSPHNETILASSGTDRRL---NVWDLS-   39
usage_00566.pdb         1  ----LHTF-E----S--HKDEIFQV-HWSPHNETILASSGTDRRL---NVWDLS-   39
usage_00603.pdb         1  ----LFKQEQ----A--HDDAIWSV-AWG----ETVVTGSLDDLV---KVWKWR-   36
usage_00700.pdb         1  ----TSKLFNEERLI--DKSRVTCV-KWVPGSESLFLVAHSSGNM---YLYNVE-   44
usage_00740.pdb         1  --ISALES-K----V--KHAQC-FD-VALM-DDGSVVLASKDYRL---YIYR---   37
usage_00783.pdb         1  ----LHSF-E----S--HKDEIFQV-QWSPHNETILASSGTDRRL---NVWDLS-   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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