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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 00:09:09 2021
# Report_file: c_0699_94.html
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#====================================
# Aligned_structures: 9
#   1: usage_00372.pdb
#   2: usage_00809.pdb
#   3: usage_00865.pdb
#   4: usage_00990.pdb
#   5: usage_00991.pdb
#   6: usage_00992.pdb
#   7: usage_01151.pdb
#   8: usage_01501.pdb
#   9: usage_01723.pdb
#
# Length:         99
# Identity:        1/ 99 (  1.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 99 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           69/ 99 ( 69.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00372.pdb         1  ---KLQWYKD--CKPLL-LD---N---------IHFSGV---------KDRLIVMNVAEK   33
usage_00809.pdb         1  ---SVSWITPN-GTVMT-H-GAYK-------V-R-IAVLS--------DGTLNFTNVTVQ   37
usage_00865.pdb         1  ---RWTFKTY--FNEMV----------------------EN-----K-KNEWIQEKAEAT   27
usage_00990.pdb         1  ---DIKWYRF--GKELI-QS---R---------K-YKMSS-D----GRTHTLTVMTEEQE   36
usage_00991.pdb         1  ---DIKWYRF--GKELI-QS---R---------K-YKMSS-D----GRTHTLTVMTEEQE   36
usage_00992.pdb         1  ---DIKWYRF--GKELI-QS---R---------K-YKMSS-D----GRTHTLTVMTEEQE   36
usage_01151.pdb         1  GLTDYSFYRVWGNNT------------------E-TLVSK-GK-----EATLTKPMVGPE   35
usage_01501.pdb         1  -QLYFSFYMG--SKTLR-----------------------GR----DTSSEYQILTARRE   30
usage_01723.pdb         1  ---SVELFLN--GKSLGLK-T---FNKKQTSDGR-TYQEG-A-NANELYL-EWKVAY---   44
                                                                                       

usage_00372.pdb        34  HRGNYTCHASY---TYLGKQY--P---ITRVIEFIT---   61
usage_00809.pdb        38  DTGMYTCMVSN---SV----G--N---TTASATLNVT--   62
usage_00865.pdb        28  RTGTYTCSNSNG-----------LTSS------------   43
usage_00990.pdb        37  DEGVYTCIATN---EV----G--E---VETSSKLLLQAT   63
usage_00991.pdb        37  DEGVYTCIATN---EV----G--E---VETSSKLLLQAT   63
usage_00992.pdb        37  DEGVYTCIATN---EV----G--E---VETSSKLLLQAT   63
usage_01151.pdb        36  DAGSYRCELGS---VN----SSPA---TIINFHVTVLP-   63
usage_01501.pdb        31  DSGLYWCEAAT-EDGN----V--L---KRS---------   50
usage_01723.pdb        45  QPGTLEAIARD---ES----GKEI---ARDKI-------   66
                             G y c                                


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