################################################################################################
# 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 00:54:30 2021
# Report_file: c_1252_121.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00466.pdb
#   2: usage_00467.pdb
#   3: usage_00468.pdb
#   4: usage_00469.pdb
#   5: usage_00470.pdb
#   6: usage_00471.pdb
#   7: usage_00472.pdb
#   8: usage_00474.pdb
#   9: usage_00475.pdb
#  10: usage_00964.pdb
#  11: usage_00965.pdb
#  12: usage_01029.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 42 ( 31.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 42 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00466.pdb         1  ----VPLVVPLVN--AGHIDVIPAQRKHFG-L-DKGLVCNS-   33
usage_00467.pdb         1  ----VPLVVPLVN--AGHIDVIPAQRKHFG-L-DKGLVCNS-   33
usage_00468.pdb         1  ----VPLVVPLVN--AGHIDVIPAQRKHFG-L-DKGLVCNS-   33
usage_00469.pdb         1  ----VPLVVPLVN--AGHIDVIPAQRKHFG-L-DKGLVCNS-   33
usage_00470.pdb         1  ---MVPLVVPLVN--AGHIDVIPAQRKHFG-L-DKGMLVCNS   35
usage_00471.pdb         1  ---MVPLVVPLVN--AGHIDVIPAQRKHFG-L-DKGMLVCNS   35
usage_00472.pdb         1  ---MVPLVVPLVN--AGHIDVIPAQRKHFG-L-DKGMLVCNS   35
usage_00474.pdb         1  ---MVPLVVPLVN--AGHIDVIPAQRKHFG-L-DKGMLVCNS   35
usage_00475.pdb         1  ---MVPLVVPLVN--AGHIDVIPAQRKHFG-L-DKGMLVCNS   35
usage_00964.pdb         1  ----VPLVIPEVN--ADHLELIEIQREKRG-W-DGAIIT---   31
usage_00965.pdb         1  ---DVPLVIPEVN--ADHLELIEIQREKRG-W-DGAIITNP-   34
usage_01029.pdb         1  TVDILVPSYN-E-PADMLSVTLAAAKNMIYPARLRTVVLCDD   40
                               vplv p v   a h   i  qr   g   d        


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