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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 23:46:01 2021
# Report_file: c_0046_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00178.pdb
#   2: usage_00179.pdb
#   3: usage_00180.pdb
#   4: usage_00181.pdb
#   5: usage_00267.pdb
#   6: usage_00268.pdb
#   7: usage_00269.pdb
#   8: usage_00270.pdb
#
# Length:        175
# Identity:      166/175 ( 94.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    166/175 ( 94.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/175 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00178.pdb         1  ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK   57
usage_00179.pdb         1  ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK   57
usage_00180.pdb         1  ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK   57
usage_00181.pdb         1  ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK   57
usage_00267.pdb         1  SHMELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK   60
usage_00268.pdb         1  ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK   57
usage_00269.pdb         1  ---ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK   57
usage_00270.pdb         1  SHMELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK   60
                              ELHAITDDSKPVEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRK

usage_00178.pdb        58  LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV  117
usage_00179.pdb        58  LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV  117
usage_00180.pdb        58  LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV  117
usage_00181.pdb        58  LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV  117
usage_00267.pdb        61  LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV  120
usage_00268.pdb        58  LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV  117
usage_00269.pdb        58  LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV  117
usage_00270.pdb        61  LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV  120
                           LVMNGRVDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHSLEEAVQAEKEDADYV

usage_00178.pdb       118  LFGHVF------RGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS  166
usage_00179.pdb       118  LFGHVF---LEGRGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS  169
usage_00180.pdb       118  LFGHVF------RGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS  166
usage_00181.pdb       118  LFGHVF------RGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS  166
usage_00267.pdb       121  LFGHVF-----GRGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS  170
usage_00268.pdb       118  LFGHVFE-TLEGRGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS  171
usage_00269.pdb       118  LFGHVFEG-LEGRGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS  171
usage_00270.pdb       121  LFGHVFE----GRGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS  171
                           LFGHVF      RGVSLLSDIKQRISIPVIAIGGMTPDRLRDVKQAGADGIAVMS


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