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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 01:04:34 2021
# Report_file: c_1434_51.html
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#====================================
# Aligned_structures: 13
#   1: usage_00686.pdb
#   2: usage_00687.pdb
#   3: usage_00688.pdb
#   4: usage_00689.pdb
#   5: usage_00690.pdb
#   6: usage_00936.pdb
#   7: usage_00937.pdb
#   8: usage_01404.pdb
#   9: usage_01725.pdb
#  10: usage_02040.pdb
#  11: usage_03542.pdb
#  12: usage_03543.pdb
#  13: usage_03544.pdb
#
# Length:        121
# Identity:       51/121 ( 42.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/121 ( 57.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/121 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00686.pdb         1  CDALVQAHGALKGLAASLMKIANDVRWLASGPRCGIGEISIPENEPGSSIMPGKVNPTQC   60
usage_00687.pdb         1  CDALVQAHGALKGLAASLMKIANDVRWLASGPRCGIGEISIPENEP----MPGKVNPTQC   56
usage_00688.pdb         1  CDALVQAHGALKGLAASLMKIANDVRWLASGPRCGIGEISIPENEP----MPGKVNPTQC   56
usage_00689.pdb         1  CDALVQAHGALKGLAASLMKIANDVRWLASGPRCGIGEISIPENEPGSSIMPGKVNPTQC   60
usage_00690.pdb         1  CDALVQAHGALKGLAASLMKIANDVRWLASGPRCGIGEISIPENEP----MPGKVNPTQC   56
usage_00936.pdb         1  CDALVQAHGALKGLAASLMKIANDVRWLASGPRCGIGEISIPENEPGSSIMPGKVNPTQC   60
usage_00937.pdb         1  CDALVQAHGALKGLAASLMKIANDVRWLASGPRCGIGEISIPENEP----MPGKVNPTQC   56
usage_01404.pdb         1  -DELVNVMGAIRTLAGALMKIGNDVRWLASGPYAGIGEITIPANEP---IMPGKVNPTQV   56
usage_01725.pdb         1  CDALVQAHGALKGLAASLMKIANDVRWLASGPRCGIGEISIPENQP----MPGKVNPTQC   56
usage_02040.pdb         1  CDALVQAHGALKGLAASLMKIANDVRWLASGPRCGIGEISIPENEPGSSIMPGKVNPTQC   60
usage_03542.pdb         1  -DALVELSGAMNTTACSLMKIANDIRFLGSGPRSGLGELILPENEPG-----GKVNPTQC   54
usage_03543.pdb         1  -DALVELSGAMNTTACSLMKIANDIRFLGSGPRSGLGELILPENEPGSSIMPGKVNPTQC   59
usage_03544.pdb         1  -DALVELSGAMNTTACSLMKIANDIRFLGSGPRSGLGELILPENEPGSSIMPGKVNPTQC   59
                            DaLV   GA    A sLMKIaND R L SGPr G GE   PeNeP      GKVNPTQc

usage_00686.pdb        61  EALTMLCCQVMGNDVAINMGGASGNFELNVFRPMVIHNFLQSVRLLADGMESFNKHC---  117
usage_00687.pdb        57  EALTMLCCQVMGNDVAINMGGASGNFELNVFRPMVIHNFLQSVRLLADGMESFNKHC---  113
usage_00688.pdb        57  EALTMLCCQVMGNDVAINMGGASGNFELNVFRPMVIHNFLQSVRLLADGMESFNKHC---  113
usage_00689.pdb        61  EALTMLCCQVMGNDVAINMGGASGNFELNVFRPMVIHNFLQSVRLLADGMESFNKHC---  117
usage_00690.pdb        57  EALTMLCCQVMGNDVAINMGGASGNFELNVFRPMVIHNFLQSVRLLADGMESFNKHC---  113
usage_00936.pdb        61  EALTMLCCQVMGNDVAINMGGASGNFELNVFRPMVIHNFLQSVRLLADGMESFNKHC---  117
usage_00937.pdb        57  EALTMLCCQVMGNDVAINMGGASGNFELNVFRPMVIHNFLQSVRLLADGMESFNKHC---  113
usage_01404.pdb        57  EALTMVVVRVYGNDHTVAFAGSQGNFQLNVYKPVMAYSTLESINLLADAVASFDA-----  111
usage_01725.pdb        57  EALTMLCCQVMGNDVAINMGGASGNFELNVFRPMVIHNFLQSVRLLADGMESFNKHC---  113
usage_02040.pdb        61  EALTMLCCQVMGNDVAINMGGASGNFELNVFRPMVIHNFLQSVRLLADGMESFNKHC---  117
usage_03542.pdb        55  EAMTMVAAQVMGNHVAVTVGGSNGHFELNVFKPMMIKNVLHSARLLGDASVSFTENCVVG  114
usage_03543.pdb        60  EAMTMVAAQVMGNHVAVTVGGSNGHFELNVFKPMMIKNVLHSARLLGDASVSFTENCVVG  119
usage_03544.pdb        60  EAMTMVAAQVMGNHVAVTVGGSNGHFELNVFKPMMIKNVLHSARLLGDASVSFTENCVVG  119
                           EA TM   qVmGN va   gG  G FeLNVf Pm i n L S rLL D   SF       

usage_00686.pdb            -     
usage_00687.pdb            -     
usage_00688.pdb            -     
usage_00689.pdb            -     
usage_00690.pdb            -     
usage_00936.pdb            -     
usage_00937.pdb            -     
usage_01404.pdb            -     
usage_01725.pdb            -     
usage_02040.pdb            -     
usage_03542.pdb       115  I  115
usage_03543.pdb       120  I  120
usage_03544.pdb       120  I  120
                            


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