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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 02:32:12 2021
# Report_file: c_1470_25.html
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#====================================
# Aligned_structures: 20
#   1: usage_00171.pdb
#   2: usage_00267.pdb
#   3: usage_00417.pdb
#   4: usage_00570.pdb
#   5: usage_00623.pdb
#   6: usage_00692.pdb
#   7: usage_00693.pdb
#   8: usage_00726.pdb
#   9: usage_00867.pdb
#  10: usage_00868.pdb
#  11: usage_00872.pdb
#  12: usage_00873.pdb
#  13: usage_00874.pdb
#  14: usage_00875.pdb
#  15: usage_00876.pdb
#  16: usage_00877.pdb
#  17: usage_01082.pdb
#  18: usage_01083.pdb
#  19: usage_01239.pdb
#  20: usage_01252.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 20 ( 65.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  --AVKAAQGETVASG-----   13
usage_00267.pdb         1  -SAIEEGNY------VIAQ-   12
usage_00417.pdb         1  -PKALRDEY------IMSK-   12
usage_00570.pdb         1  DREAFEAEY------RLGP-   13
usage_00623.pdb         1  -PKALRDEY------IMSK-   12
usage_00692.pdb         1  -PKALRDEY------IMSK-   12
usage_00693.pdb         1  -PKALRDEY------IMSK-   12
usage_00726.pdb         1  -PKALRDEY------IMSK-   12
usage_00867.pdb         1  -PRALAEAF------GT---   10
usage_00868.pdb         1  -PRALAEAF------GT---   10
usage_00872.pdb         1  -PKALRDEY------IMSK-   12
usage_00873.pdb         1  -PKALRDEY------IMSK-   12
usage_00874.pdb         1  -PKALRDEY------IMSK-   12
usage_00875.pdb         1  -PKALRDEY------IMSK-   12
usage_00876.pdb         1  -PKALRDEY------IMSK-   12
usage_00877.pdb         1  -PKALRDEY------IMSK-   12
usage_01082.pdb         1  -PKALARTR------AVMRQ   13
usage_01083.pdb         1  -PATITERY------KVGR-   12
usage_01239.pdb         1  -LEGLRDHL------QFGE-   12
usage_01252.pdb         1  -PKALRDEY------IMSK-   12
                                               


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