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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 00:02:11 2021
# Report_file: c_0146_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00101.pdb
#   2: usage_00132.pdb
#   3: usage_00133.pdb
#   4: usage_00171.pdb
#   5: usage_00202.pdb
#   6: usage_00203.pdb
#   7: usage_00204.pdb
#   8: usage_00237.pdb
#   9: usage_00240.pdb
#
# Length:        119
# Identity:       51/119 ( 42.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/119 ( 47.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/119 ( 12.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  IQVEQSPPDLILQEGANSTLRCNFSDSVNNLQWFHQNPWGQLINLFYIPSGTKQNGRLSA   60
usage_00132.pdb         1  --VEQSPSALSLHEGTGSALRCNFTTTMRAVQWFRKNSRGSLINLFYLASGTKENGRLKS   58
usage_00133.pdb         1  --VEQSPSALSLHEGTGSALRCNFTTTMRAVQWFRKNSRGSLINLFYLASGTKENGRLKS   58
usage_00171.pdb         1  IQVEQSPPDLILQEGANSTLRCNFSDSVNNLQWFHQNPWGQLINLFYIPSGTKQNGRLSA   60
usage_00202.pdb         1  -QVEQSPSALSLHEGTGSALRCNFTTTMRAVQWFQQNSRGSLINLFYLASGTKENGRLKS   59
usage_00203.pdb         1  --VEQSPSALSLHEGTGSALRCNFTTTMRAVQWFRKN-RGSLINLFYLASGTKENGRLKS   57
usage_00204.pdb         1  --VEQSPSALSLHEGTGSALRCNFTTTMRAVQWFRKN-RGSLINLFYLASGTKENGRLKS   57
usage_00237.pdb         1  --VEQSPSALSLHEGTGSALRCNFTTTMRAVQWFRKNSRGSLINLFYLASGTKENGRLKS   58
usage_00240.pdb         1  -QVEQSPSALSLHEGTDSALRCNFTTTMRSVQWFRQNSRGSLISLFYLASGTKENGRLKS   59
                             VEQSP  L L EG  S LRCNF       QWF  N  G LInLFY  SGTK NGRL  

usage_00101.pdb        61  TTVATER-YSLLYISSSQTTDSGVYFCAALIQG--------AQ--KLVFGQGTRLTINP  108
usage_00132.pdb        59  AFDSKER-YSTLHIRDAQLEDSGTYFCAAEASN--------TN--KVVFGTGTRLQVLP  106
usage_00133.pdb        59  AFDSKER-YSTLHIRDAQLEDSGTYFCAAEASN--------TN--KVVFGTGTRLQVLP  106
usage_00171.pdb        61  TTVATER-YSLLYISSSQTTDSGVYFCAVDSAT--------SGTYKYIFGTGTRLKVL-  109
usage_00202.pdb        60  TFNSKES-YSTLHIRDAQLEDSGTYFCAALRAT--------NN--KLTFGQGTVLSVIP  107
usage_00203.pdb        58  AFDSKER-YSTLHIRDAQLEDSGTYFCAAEASN--------TN--KVVFGTGTRLQVLP  105
usage_00204.pdb        58  AFDSKER-YSTLHIRDAQLEDSGTYFCAAEASN--------TN--KVVFGTGTRLQVLP  105
usage_00237.pdb        59  AFDSKER-YSTLHIRDAQLEDSGTYFCAAEASN--------TN--KVVFGTGTRLQVLP  106
usage_00240.pdb        60  AFDSKERRYSTLHIRDAQLEDSGTYFCAADTWHISEGYELGTD--KLVFGQGTQVTVEP  116
                                Er YS L I   Q  DSG YFCAa                K  FG GT l v  


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