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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 23:11:02 2021
# Report_file: c_1260_34.html
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#====================================
# Aligned_structures: 11
#   1: usage_00136.pdb
#   2: usage_00219.pdb
#   3: usage_00546.pdb
#   4: usage_00547.pdb
#   5: usage_00548.pdb
#   6: usage_00549.pdb
#   7: usage_00580.pdb
#   8: usage_00610.pdb
#   9: usage_00613.pdb
#  10: usage_01348.pdb
#  11: usage_01477.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 71 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 71 ( 76.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  --D-AL-VVIG---------I-----GGSY--LGA--RAAIEALS---------------   23
usage_00219.pdb         1  --D-ALVVIG----------------G-----------DGSYMGA-M----RLTEMG---   22
usage_00546.pdb         1  --D-IL-LVVG---------I-----GGSY--LGA--RAAIELNHS-----FYNTLSKEQ   33
usage_00547.pdb         1  --D-IL-LVVG---------I-----GGSY--LGA--RAAIELNHS-----FYNTLSKEQ   33
usage_00548.pdb         1  --D-IL-LVVG---------I-----GGSY--LGA--RAAIELNHS-----FYNTLSKEQ   33
usage_00549.pdb         1  --D-IL-LVVG---------I-----GGSY--LGA--RAAIELNHS-----FYNTLSKEQ   33
usage_00580.pdb         1  -KV-CS-SVNI--------GSTKSGINTAVADGRI--IKETANLSD----------GVA-   36
usage_00610.pdb         1  --M-RV-VVIG---------A-----G-----------VIGLSTA-LCIHERYHSVL---   27
usage_00613.pdb         1  --D-AV-DVVG---------T-------------GTV-NLSTMAA-I----VVAAAG---   25
usage_01348.pdb         1  --K-SI-LILGAGPI-----V-----IGQA--CEF--DYSGAQAC-K----ALREEG---   34
usage_01477.pdb         1  D-LFIL-TVGGTNAKGEDA-C-----NDMT--DAI--LEAAKRIR-----------T---   34
                                                                                       

usage_00136.pdb        24  ---TQIYFA--   29
usage_00219.pdb        23  -FPCIGLP---   29
usage_00546.pdb        34  RKTPQVLFV-G   43
usage_00547.pdb        34  RKTPQVLFV-G   43
usage_00548.pdb        34  RKTPQVLFV-G   43
usage_00549.pdb        34  RKTPQVLFV-G   43
usage_00580.pdb        37  ----KLVVF-A   42
usage_00610.pdb        28  -QPLDIKVYAD   37
usage_00613.pdb        26  -VPVVKHG---   32
usage_01348.pdb        35  -YRVILVN---   41
usage_01477.pdb        35  -AEPSIVFR--   42
                                      


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