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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 00:15:44 2021
# Report_file: c_0203_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00067.pdb
#   6: usage_00068.pdb
#   7: usage_00069.pdb
#   8: usage_00070.pdb
#   9: usage_00071.pdb
#  10: usage_00072.pdb
#
# Length:        145
# Identity:       40/145 ( 27.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/145 ( 40.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/145 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  SRDDIA-KAGNIGGAQTLQAVLDLESAFRERGFSQADIVKIAGNNGGAQALYSVLDVEPT   59
usage_00064.pdb         1  SQATIA-KAGNNGGAQALQTVLDLEPALRKRDFRQADIIKIAGNDGGAQALQAVIEHGPT   59
usage_00065.pdb         1  -QPDIVKIAGNTGGAQALQAVLDLELTLVEHGFSQPDIVRITGNRGGAQALQAVLALELT   59
usage_00066.pdb         1  SRADIVNVAGNNGGAQALKAVLEHEATLNERGFSRADIVKIAGNGGGAQALKAVLEHEAT   60
usage_00067.pdb         1  SPLERSKIEKQYGGATTLAFISNKQNELAQ-ILSRADILKIASYDCAAHALQAVLDCGP-   58
usage_00068.pdb         1  -QATIA-KAGNNGGAQALQTVLDLEPALRKRDFRQADIIKIAGNDGGAQALQAVIEHGPT   58
usage_00069.pdb         1  SQPDIVKIAGNSGGAQALQAVLDLELTFRERGFSQADIVKIAGNDGGTQALHAVLDLER-   59
usage_00070.pdb         1  SQATIAKMAGNNGGAQALQTVLDLEPALRKRDFRQADIIKIAGNDGGAQALQAVIEHGPT   60
usage_00071.pdb         1  SQPDIVKIAGNTGGAQALQAVLDLELTLVEHGFSQPDIVRITGNRGGAQALQAVLALELT   60
usage_00072.pdb         1  SRADIVNVAGNNGGAQALKAVLEHEATLNERGFSRADIVKIAGNGGGAQALKAVLEHEAT   60
                               i   agn GGAq L  vl  e       f   DI  I gn ggaqAL aV      

usage_00063.pdb        60  LGKRGFSRADIVKIAGNTGGAQALHTVLDLEPALGKRGFSRIDIVKIAANNGGAQALHAV  119
usage_00064.pdb        60  LRQHGFNLADIVK-AGNIGGAQALQAVLDLKPVLDEHGFSQPDIVK-AGNIGGAQALQAV  117
usage_00065.pdb        60  LRERGFSQPDIVKIAGNSGGAQALQAVLDLELTFRERGFSQADIVKIAGNDGGTQALHAV  119
usage_00066.pdb        61  LDERGFSRADIVRIAGNGGGAQALKAVLEHGPTLNERGFNLTDIVE-AANSGGAQALKAV  119
usage_00067.pdb        59  LGKRGFSQSDIVKIAGNIGGAQALQAVLDLES-LGKRGFSRDDIAK-AGNIGGAQTLQAV  116
usage_00068.pdb        59  LRQHGFNLADIVK-AGNIGGAQALQAVLDLKPVLDEHGFSQPDIVK-AGNIGGAQALQAV  116
usage_00069.pdb        60  LGERGFSRADIVNVAGNNGGAQALKAVLEHEATLNERGFSRADIVKIAGNGGGAQALKAV  119
usage_00070.pdb        61  LRQHGFNLADIVKMAGNIGGAQALQAVLDLKPVLDEHGFSQPDIVKMAGNIGGAQALQAV  120
usage_00071.pdb        61  LRERGFSQPDIVKIAGNSGGAQALQAVLDLELTFRERGFSQADIVKIAGNDGGTQALHAV  120
usage_00072.pdb        61  LDERGFSRADIVRIAGNGGGAQALKAVLEHGPTLNERGFNLTDIVEMAANSGGAQALKAV  120
                           L   GF   DIV  AGN GGAQAL aVL         GF   DIv  A N GG QaL AV

usage_00063.pdb       120  LDLGPTLRECG--------------  130
usage_00064.pdb       118  LSLGPALRERG--------------  128
usage_00065.pdb       120  LD-----------------------  121
usage_00066.pdb       120  LEHGPTLRQRGLSLIDIVEIASNGG  144
usage_00067.pdb       117  LD-----------------------  118
usage_00068.pdb       117  LSLGPALRERG--------------  127
usage_00069.pdb       120  LEHE---------------------  123
usage_00070.pdb       121  LSLGPALRERG--------------  131
usage_00071.pdb       121  LDL----------------------  123
usage_00072.pdb       121  LEHGPTLRQRG--------------  131
                           L                        


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