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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: Wed Jan 20 23:39:35 2021
# Report_file: c_0199_27.html
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#====================================
# Aligned_structures: 7
#   1: usage_00138.pdb
#   2: usage_00155.pdb
#   3: usage_00156.pdb
#   4: usage_00296.pdb
#   5: usage_00297.pdb
#   6: usage_00298.pdb
#   7: usage_00395.pdb
#
# Length:        174
# Identity:      152/174 ( 87.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    152/174 ( 87.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/174 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  -ALVARRHYRFIHGIGRSGDISAV-QPKAAGSSLLNKITNSLVLDIIKLAGVHTVANCFV   58
usage_00155.pdb         1  -ALVARRHYRFIHGIGRSGDISAV-QPKAAGSSLLNKITNSLVLDIIKLAGVHTVANCFV   58
usage_00156.pdb         1  -ALVARRHYRFIHGIGRSGDISAV-QPKAAGSSLLNKITNSLVLDIIKLAGVHTVANCFV   58
usage_00296.pdb         1  SALVARRHYRFIHGIG--------RQPKAAGSSLLNKITNSLVLNVIKLAGVHSVASCFV   52
usage_00297.pdb         1  SALVARRHYRFIHGIG---------QPKAAGSSLLNKITNSLVLNVIKLAGVHSVASCFV   51
usage_00298.pdb         1  SALVARRHYRFIHGIGRSGDISAV-QPKAAGSSLLNKITNSLVLNVIKLAGVHSVASCFV   59
usage_00395.pdb         1  -ALVARRHYRFIHGIGRSGDISAV-QPKAAGSSLLNKITNSLVLDIIKLAGVHTVANCFV   58
                            ALVARRHYRFIHGIG         QPKAAGSSLLNKITNSLVL  IKLAGVH VA CFV

usage_00138.pdb        59  VPMATGMSLTLCFLTLRHKRPKAKYIIWPRIDQKSCFKSMITAGFEPVVIENVLEGDELR  118
usage_00155.pdb        59  VPMATGMSLTLCFLTLRHKRPKAKYIIWPRIDQKSCFKSMITAGFEPVVIENVLEGDELR  118
usage_00156.pdb        59  VPMATGMSLTLCFLTLRHKRPKAKYIIWPRIDQKSCFKSMITAGFEPVVIENVLEGDELR  118
usage_00296.pdb        53  VPMATGMSLTLCFLTLRHKRPKAKYIIWPRIDQKSCFKSMVTAGFEPVVIENVLEGDELR  112
usage_00297.pdb        52  VPMATGMSLTLCFLTLRHKRPKAKYIIWPRIDQKSCFKSMVTAGFEPVVIENVLEGDELR  111
usage_00298.pdb        60  VPMATGMSLTLCFLTLRHKRPKAKYIIWPRIDQKSCFKSMVTAGFEPVVIENVLEGDELR  119
usage_00395.pdb        59  VPMATGMSLTLCFLTLRHKRPKAKYIIWPRIDQKSCFKSMITAGFEPVVIENVLEGDELR  118
                           VPMATGMSLTLCFLTLRHKRPKAKYIIWPRIDQKSCFKSM TAGFEPVVIENVLEGDELR

usage_00138.pdb       119  TDLKAVEAKVQELGPDCILCIHSTTSCFAPRVPDRLEELAVICANYDIPHIVN-  171
usage_00155.pdb       119  TDLKAVEAKVQELGPDCILCIHSTTSCFAPRVPDRLEELAVICANYDIPHIVN-  171
usage_00156.pdb       119  TDLKAVEAKVQELGPDCILCIHSTTSCFAPRVPDRLEELAVICANYDIPHIVN-  171
usage_00296.pdb       113  TDLKAVEAKIQELGPEHILCLHSTTACFAPRVPDRLEELAVICANYDIPHVVNN  166
usage_00297.pdb       112  TDLKAVEAKIQELGPEHILCLHSTTACFAPRVPDRLEELAVICANYDIPHVVNN  165
usage_00298.pdb       120  TDLKAVEAKIQELGPEHILCLHSTTACFAPRVPDRLEELAVICANYDIPHVVNN  173
usage_00395.pdb       119  TDLKAVEAKVQELGPDCILCIHSTTSCFAPRVPDRLEELAVICANYDIPHIVNN  172
                           TDLKAVEAK QELGP  ILC HSTT CFAPRVPDRLEELAVICANYDIPH VN 


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