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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 01:18:13 2021
# Report_file: c_1148_173.html
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#====================================
# Aligned_structures: 14
#   1: usage_00154.pdb
#   2: usage_00534.pdb
#   3: usage_00877.pdb
#   4: usage_00952.pdb
#   5: usage_01524.pdb
#   6: usage_01525.pdb
#   7: usage_02008.pdb
#   8: usage_02010.pdb
#   9: usage_02654.pdb
#  10: usage_02655.pdb
#  11: usage_02656.pdb
#  12: usage_02657.pdb
#  13: usage_02658.pdb
#  14: usage_02659.pdb
#
# Length:         95
# Identity:        0/ 95 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 95 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           82/ 95 ( 86.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  ----------------G--HVS-ST-YVE----RLK---G-ISLL----VR---------   19
usage_00534.pdb         1  GL--------------E--DLRMEQR---------VP--DALVFT----IQTRGTAEPIT   29
usage_00877.pdb         1  --------------DVA--LWIWEP-E--------T----DRLRL----NG---------   18
usage_00952.pdb         1  -------------QGEMVSGIKDIP-Y-TVLKGI-H---GLYCVHCEESIM---------   32
usage_01524.pdb         1  ---YEHATTMPSQAGIS--YNTIVN-R-A----G-Y---APLPIS----IT---------   32
usage_01525.pdb         1  ---YEHATTMPSQAGIS--YNTIVN-R-A----G-Y---APLPIS----IT---------   32
usage_02008.pdb         1  -----ESTTMPNQVGIP--FKALIE-R-P----G-Y---AGLPLS----LV---------   30
usage_02010.pdb         1  -----ESTTMPNQVGIP--FKALIE---R----P-G-YAG-LPLS----LV---------   30
usage_02654.pdb         1  --GYEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT---------   33
usage_02655.pdb         1  --GYEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT---------   33
usage_02656.pdb         1  ---YEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT---------   32
usage_02657.pdb         1  ---YEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT---------   32
usage_02658.pdb         1  --GYEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT---------   33
usage_02659.pdb         1  ---YEHATTVPNVPQIP--YKALVE-R-A----G-Y---APLNLE----IT---------   32
                                                                                       

usage_00154.pdb        20  --------------------AESDGSLLLESKIQP   34
usage_00534.pdb        30  VTIVP------------------------------   34
usage_00877.pdb        19  ----AARALGLGPLAPECSS---------------   34
usage_00952.pdb        33  ----N------------------------------   33
usage_01524.pdb        33  --------------------P--------------   33
usage_01525.pdb        33  --------------------P--------------   33
usage_02008.pdb        31  --------------------V--------------   31
usage_02010.pdb        31  --------------------V--------------   31
usage_02654.pdb        34  --------------------V--------------   34
usage_02655.pdb        34  --------------------V--------------   34
usage_02656.pdb        33  --------------------V--------------   33
usage_02657.pdb        33  --------------------V--------------   33
usage_02658.pdb        34  --------------------V--------------   34
usage_02659.pdb        33  --------------------V--------------   33
                                                              


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