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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 01:42:59 2021
# Report_file: c_1261_491.html
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#====================================
# Aligned_structures: 16
#   1: usage_01586.pdb
#   2: usage_01587.pdb
#   3: usage_01588.pdb
#   4: usage_01589.pdb
#   5: usage_01590.pdb
#   6: usage_01591.pdb
#   7: usage_02626.pdb
#   8: usage_03418.pdb
#   9: usage_03419.pdb
#  10: usage_03420.pdb
#  11: usage_03421.pdb
#  12: usage_03422.pdb
#  13: usage_03423.pdb
#  14: usage_04545.pdb
#  15: usage_04546.pdb
#  16: usage_04594.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 44 ( 11.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 44 ( 43.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01586.pdb         1  -----KIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER--   31
usage_01587.pdb         1  --GSRKIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER--   34
usage_01588.pdb         1  -----KIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER--   31
usage_01589.pdb         1  --GSRKIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER--   34
usage_01590.pdb         1  RWGSRKIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER--   36
usage_01591.pdb         1  -----KIVVVGG-VAGGASVAARLRRLSE--EDE--II-VER--   31
usage_02626.pdb         1  ----KVGYF--GASTGGGAALVAAAERPET---VQAVVSR--G-   32
usage_03418.pdb         1  -----KILIIGG-VAGGASAAARARRLSE--TAE--II-FER--   31
usage_03419.pdb         1  -----KILIIGG-VAGGASAAARARRLSE--TAE--II-FE---   30
usage_03420.pdb         1  -----KILIIGG-VAGGASAAARARRLSE--TAE--II-FE---   30
usage_03421.pdb         1  -----KILIIGG-VAGGASAAARARRLSE--TAE--II-FE---   30
usage_03422.pdb         1  -----KILIIGG-VAGGASAAARARRLSE--TAE--II-MFE--   31
usage_03423.pdb         1  -----KILIIGG-VAGGASAAARARRLSE--TAE--II-MFE--   31
usage_04545.pdb         1  -----KILIIGG-VAGGASAAARARRLSE--TAE--II-MFE--   31
usage_04546.pdb         1  -----KILIIGG-VAGGASAAARARRLSE--TAE--II-MFE-R   32
usage_04594.pdb         1  -----GVLNLAHTLGDVRESIRRVEANKF-NGVD--AE-W----   31
                                      g   gg     r     e               


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