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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 00:25:33 2021
# Report_file: c_0850_44.html
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#====================================
# Aligned_structures: 10
#   1: usage_00151.pdb
#   2: usage_00160.pdb
#   3: usage_00161.pdb
#   4: usage_00164.pdb
#   5: usage_00256.pdb
#   6: usage_00356.pdb
#   7: usage_00438.pdb
#   8: usage_00439.pdb
#   9: usage_00557.pdb
#  10: usage_00829.pdb
#
# Length:        104
# Identity:       15/104 ( 14.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/104 ( 19.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/104 ( 32.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  DPQIIDDFKDYADLCFEEFGDSVKYWLTINQLYSVPTRGYGSALDAPGRCSPTVDPSCYA   60
usage_00160.pdb         1  DRQIVDDFAAYAETCFREFGDRVKHWITLNEPHTVAIQGYDAGLQAPGRCSVLLHLYCKA   60
usage_00161.pdb         1  DRQIVDDFAAYAETCFREFGDRVKHWITLNEPHTVAIQGYDAGLQAPGRCSVLLHLYCKA   60
usage_00164.pdb         1  DPQIIDDFKDYADLCFEEFGDSVKYWLTINQLYSVPTRGYGSALDAPGRCSPTVDPSCYA   60
usage_00256.pdb         1  SRRIIDDFDRYAVTLFQRFGDRVKYWVTLNEQNIFISFGYRLGLHPPGVK----------   50
usage_00356.pdb         1  DRQIVDDFAAYAETCFREFGDRVKHWITLNQPHTVAIQGYDAGLQAPGRCSVLLHLYCKA   60
usage_00438.pdb         1  SHRIVDDFCEYAEFCFWEFGDKIKYWTTFNEPHTFAVNGYALGEFAPGRGG----K-GDE   55
usage_00439.pdb         1  ----------------WEFGDKIKYWTTFNEPHTFAVNGYALGEFAPGRGG----K-GDE   39
usage_00557.pdb         1  DKQIVNDYKYFAELCFQSFGDRVKNWFTFNEPHTYCCFSYGEGIHAPGRCSPGLDCAVPE   60
usage_00829.pdb         1  DKQIVNDYKYFAELCFQSFGDRVKNWFTFNEPHTYCCFSYGEGIHAPGRCSPGLDCAVPE   60
                                             FGD  K W T N         Y     aPGr           

usage_00151.pdb        61  GNSSTEPYIVAHHQLLAHAKVVDLYRKNYTHQGG-KIGPTMI--  101
usage_00160.pdb        61  GNSGTEPYVVAHHFILAHAAAASIYRTKYKATQNGQLGIAFD--  102
usage_00161.pdb        61  GNSGTEPYVVAHHFILAHAAAASIYRTKYKATQNGQLGIAFD--  102
usage_00164.pdb        61  GNSSTEPYIVAHHQLLAHAKVVDLYRKNYTHQGG-KIGPTMI--  101
usage_00256.pdb        51  --DMKRMYEANHIANLANAKVIQSFRHYVP---DGKIGPSFA--   87
usage_00356.pdb        61  GNSGTEPYVVAHHFILAHAAAASIYRTKYKATQNGQLGIAFD--  102
usage_00438.pdb        56  GDPAIEPYVVTHNILLAHKAAVEEYRNKFQKCQEGEIGIVLNSM   99
usage_00439.pdb        40  GDPAIEPYVVTHNILLAHKAAVEEYRNKFQKCQEGEIGIVLNS-   82
usage_00557.pdb        61  GDSLREPYTAGHHILLAHAEAVELFKAHYNKHGDSKIGMAFD--  102
usage_00829.pdb        61  GDSLREPYTAGHHILLAHAEAVELFKAHYNKHGDSKIGMAFD--  102
                                epY   H   LAh                   G      


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