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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 23:08:21 2021
# Report_file: c_1484_322.html
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#====================================
# Aligned_structures: 9
#   1: usage_01058.pdb
#   2: usage_01303.pdb
#   3: usage_01304.pdb
#   4: usage_01305.pdb
#   5: usage_01306.pdb
#   6: usage_04381.pdb
#   7: usage_04382.pdb
#   8: usage_04383.pdb
#   9: usage_04885.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 61 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 61 ( 80.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01058.pdb         1  --DLLNYLDSKGIKFNTQTLAMDEQAINELLNSDFSNTIQKY------------------   40
usage_01303.pdb         1  SLTLDVWQHIRQ---------------------EAKELAENEPL--ASFFHSTILKH---   34
usage_01304.pdb         1  SLTLDVWQHIRQ---------------------EAKELAENEPL--ASFFHST-------   30
usage_01305.pdb         1  SLTLDVWQHIRQ---------------------EAKELAENEPL--ASFFHSTILKH---   34
usage_01306.pdb         1  SLTLDVWQHIRQ---------------------EAKELAENEPL--ASFFHS--------   29
usage_04381.pdb         1  --TLDVWQHIRQ---------------------EAKELAENEPL--ASFFHSTI------   29
usage_04382.pdb         1  --TLDVWQHIRQ---------------------EAKELAENEPL--ASFFHS--------   27
usage_04383.pdb         1  --TLDVWQHIRQ---------------------EAKELAENEPL--ASFFHSTI------   29
usage_04885.pdb         1  -TLTLCPYHSDR---------------------QL---------MSQVAVAGLLT--VLV   27
                              l    h                                                   

usage_01058.pdb            -     
usage_01303.pdb            -     
usage_01304.pdb            -     
usage_01305.pdb            -     
usage_01306.pdb            -     
usage_04381.pdb            -     
usage_04382.pdb            -     
usage_04383.pdb            -     
usage_04885.pdb        28  S   28
                            


#=========================================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.
#
################################################EOF#################################################