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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 23:39:41 2021
# Report_file: c_0230_34.html
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#====================================
# Aligned_structures: 7
#   1: usage_00017.pdb
#   2: usage_00035.pdb
#   3: usage_00813.pdb
#   4: usage_00819.pdb
#   5: usage_01855.pdb
#   6: usage_01910.pdb
#   7: usage_02865.pdb
#
# Length:        135
# Identity:      129/135 ( 95.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    129/135 ( 95.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/135 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  KLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSALQMLKQHLFKYQG   60
usage_00035.pdb         1  KLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSALQMLKQHLFKYQG   60
usage_00813.pdb         1  KLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSALQMLKQHLFKYQG   60
usage_00819.pdb         1  KLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSALQMLKQHLFKYQG   60
usage_01855.pdb         1  KLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSALQMLKQHLFKYQG   60
usage_01910.pdb         1  KLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSALQMLKQHLFKYQG   60
usage_02865.pdb         1  KLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSALQMLKQHLFKYQG   60
                           KLHRISPKIWCAGAGTAADTEAVTQLIGSNIELHSLYTSREPRVVSALQMLKQHLFKYQG

usage_00017.pdb        61  HIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAI  120
usage_00035.pdb        61  HIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAI  120
usage_00813.pdb        61  HIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAI  120
usage_00819.pdb        61  HIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAI  120
usage_01855.pdb        61  HIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAI  120
usage_01910.pdb        61  HIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAI  120
usage_02865.pdb        61  HIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAI  120
                           HIGAYLIVAGVDPTGSHLFSIHAHGSTDVGYYLSLGSGSLAAMAVLESHWKQDLTKEEAI

usage_00017.pdb       121  KLASDAIQAGIWND-  134
usage_00035.pdb       121  KLASDAIQAGIW---  132
usage_00813.pdb       121  KLASDAIQAGIWND-  134
usage_00819.pdb       121  KLASDAIQAGIWND-  134
usage_01855.pdb       121  KLASDAIQAGIWNDL  135
usage_01910.pdb       121  KLASDAIQA------  129
usage_02865.pdb       121  KLASDAIQAGIWN--  133
                           KLASDAIQA      


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