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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 23:46:58 2021
# Report_file: c_0145_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00204.pdb
#   2: usage_00305.pdb
#   3: usage_00368.pdb
#   4: usage_00378.pdb
#   5: usage_00441.pdb
#   6: usage_00442.pdb
#   7: usage_00451.pdb
#   8: usage_00553.pdb
#
# Length:        114
# Identity:       53/114 ( 46.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/114 ( 49.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/114 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00204.pdb         1  -IQVEQSPPDLILQEGANSTLRCNFSDSVNNLQWFHQNPWGQLINLFYIPSGTKQNGRLS   59
usage_00305.pdb         1  ---VEQSPSALSLHEGTGSALRCNFTTTMRAVQWFRKNSRGSLINLFYLASGTKENGRLK   57
usage_00368.pdb         1  -IQVEQSPPDLILQEGANSTLRCNFSDSVNNLQWFHQN--GQLINLFYIPSGTKQNGRLS   57
usage_00378.pdb         1  -IQVEQSPPDLILQEGANSTLRCNFSDSVNNLQWFHQNPWGQLINLFYIPSGTKQNGRLS   59
usage_00441.pdb         1  GIQVEQSPPDLILQEGANSTLRCNFSDSVNNLQWFHQNPWGQLINLFYIPSGTKQNGRLS   60
usage_00442.pdb         1  -IQVEQSPPDLILQEGANSTLRCNFSDSVNNLQWFHQNPWGQLINLFYIPSGTKQNGRLS   59
usage_00451.pdb         1  -IQVEQSPPDLILQEGANSTLRCNFSDSVNNLQWFHQNPWGQLINLFYIPSGTKQNGRLS   59
usage_00553.pdb         1  ---VEQSPSALSLHEGTGSALRCNFTTTMRAVQWFRKNSRGSLINLFYLASGTKENGRLK   57
                              VEQSP  L L EG  S LRCNF       QWF  N  G LINLFY  SGTK NGRL 

usage_00204.pdb        60  ATTVATERYSLLYISSSQTTDSGVYFCAALIQGA--QKLVFGQGTRLTINP---  108
usage_00305.pdb        58  SAFDSKERYSTLHIRDAQLEDSGTYFCAAEASNT--NKVVFGTGTRLQVLP---  106
usage_00368.pdb        58  ATTVATERYSLLYISSSQTTDSGVYFCAVDSAGT--YKYIFGTGTRLKVLA---  106
usage_00378.pdb        60  ATTVATERYSLLYISSSQTTDSGVYFCAVDSATSGTYKYIFGTGTRLKVLA---  110
usage_00441.pdb        61  ATTVATERYSLLYISSSQTTDSGVYFCAVDSATSGTYKYIFGTGTRLKVLA---  111
usage_00442.pdb        60  ATTVATERYSLLYISSSQTTDSGVYFCAVDSA----YKYIFGTGTRLKVLANIQ  109
usage_00451.pdb        60  ATTVATERYSLLYISSSQTTDSGVYFCAVD------GRLYFGRGTQLTVWP---  104
usage_00553.pdb        58  SAFDSKERYSTLHIRDAQLEDSGTYFCAAEASNT--NKVVFGTGTRLQVLP---  106
                                 ERYS L I   Q  DSG YFCA         k  FG GTrL 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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