################################################################################################
# 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 23:44:50 2021
# Report_file: c_0462_148.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00034.pdb
#   2: usage_00039.pdb
#   3: usage_00077.pdb
#   4: usage_00090.pdb
#   5: usage_00171.pdb
#   6: usage_00172.pdb
#   7: usage_00814.pdb
#
# Length:         86
# Identity:        4/ 86 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 86 ( 15.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 86 ( 15.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  QRGIVWVVDDDSSIRWVLERALAGA--GLTCTTFENGNEVLAALASKTP-DVLLSDIRM-   56
usage_00039.pdb         1  --ATLLIIDDDEVVRESLAAYLEDS--NFKVLQALNGLQGLQIFESEQP-DLVICDLRP-   54
usage_00077.pdb         1  --ATLLIIDDDEVVRESLAAYLEDS--NFKVLQALNGLQGLQIFESEQP-DLVICDLRP-   54
usage_00090.pdb         1  ---KVLVAEDQSMLRDAMCQLLTLQPDVESVLQAKNGQEAIQLLEKESV-DIAILDVE-M   55
usage_00171.pdb         1  ---KILIVEDDTDAREWLSTIISNH--FPEVWSAGDGEEGERLFGLHAP-DVIITDIRP-   53
usage_00172.pdb         1  ---KILIVEDDTDAREWLSTIISNH--FPEVWSAGDGEEGERLFGLHAP-DVIITDIRP-   53
usage_00814.pdb         1  --PSVFLIDDDRDLRKAMQQTLELA--GFTVSSFASATEALAGLS-ADFAGIVISDIRM-   54
                                    Dd   R               v     g             d  i D r  

usage_00034.pdb        57  PGMDGLAL-LKQIKQRHPMLPVIIM-   80
usage_00039.pdb        55  --QIDGLELIRRIRQTASETPIIVL-   77
usage_00077.pdb        55  --QIDGLELIRRIRQTASETPIIVLS   78
usage_00090.pdb        56  P-VKTGLEVLEWIRSEKLETKVVVVT   80
usage_00171.pdb        54  --KLGGLE-LDRIKAGGAKPYVIVIS   76
usage_00172.pdb        54  --KLGGLE-LDRIKAGGAKPYVIVIS   76
usage_00814.pdb        55  P-GMDGLALFRKILALDPDLPMILVT   79
                                gl     I         i   


#=========================================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.
#
################################################EOF#################################################