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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 00:01:29 2021
# Report_file: c_0093_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00085.pdb
#   5: usage_00086.pdb
#   6: usage_00094.pdb
#   7: usage_00106.pdb
#   8: usage_00147.pdb
#   9: usage_00224.pdb
#
# Length:        186
# Identity:       64/186 ( 34.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    168/186 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/186 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET   59
usage_00052.pdb         1  GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET   59
usage_00053.pdb         1  GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET   59
usage_00085.pdb         1  -VVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET   58
usage_00086.pdb         1  --VIDSGDGVTHVIPVAEGYVIGSCIKHIPIAGRDITYFIQQLLRDREVGI-PPEQSLET   57
usage_00094.pdb         1  GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET   59
usage_00106.pdb         1  GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET   59
usage_00147.pdb         1  GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET   59
usage_00224.pdb         1  -VVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET   58
                             VvDSGDGVTHicPVyEGfslphltrrldIAGRDITrylikLLllRgyaf hs adfET

usage_00051.pdb        60  VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF  113
usage_00052.pdb        60  VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF  113
usage_00053.pdb        60  VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF  113
usage_00085.pdb        59  VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF  112
usage_00086.pdb        58  AKAVKERYSYVCPDLVKEFNKYDTDGSKWIKQYTGINAISKKEFSIDVGYERFLGPEIFF  117
usage_00094.pdb        60  VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF  113
usage_00106.pdb        60  VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF  113
usage_00147.pdb        60  VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF  113
usage_00224.pdb        59  VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF  112
                           vrmiKEklcYVgynieqEqklalet tvlvesYTlpd     griIkVGgERFeaPEalF

usage_00051.pdb       114  QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY  172
usage_00052.pdb       114  QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY  172
usage_00053.pdb       114  QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY  172
usage_00085.pdb       113  QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY  171
usage_00086.pdb       118  HPEFANPDFTQPISEVVDEVIQNCPIDVRRPLYKNIVLSGGSTMFRDFGRRLQRDLKRTV  177
usage_00094.pdb       114  QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY  172
usage_00106.pdb       114  QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY  172
usage_00147.pdb       114  QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQL-  171
usage_00224.pdb       113  QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY  171
                           qPh linvegvgvaEllfntIQaadIDtRsefYKhIVLSGGSTMypglpsRLeReLKql 

usage_00051.pdb       173  LERVLK  178
usage_00052.pdb       173  LERVLK  178
usage_00053.pdb       173  LERVL-  177
usage_00085.pdb       172  LERVLK  177
usage_00086.pdb       178  DARLK-  182
usage_00094.pdb       173  LERVLK  178
usage_00106.pdb       173  LERVLK  178
usage_00147.pdb            ------     
usage_00224.pdb       172  LERVLK  177
                                 


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