################################################################################################
# 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 00:00:06 2021
# Report_file: c_1434_110.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_01126.pdb
#   2: usage_01244.pdb
#   3: usage_03200.pdb
#   4: usage_03201.pdb
#   5: usage_03372.pdb
#   6: usage_03373.pdb
#   7: usage_03374.pdb
#   8: usage_03375.pdb
#
# Length:         73
# Identity:       20/ 73 ( 27.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 73 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 73 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01126.pdb         1  -PVESVASGLNGLAHCIDSLWGPNADPINAVLAAEGIRALNQGLPKIVANPHSIEGRDEA   59
usage_01244.pdb         1  -VGISMTSGLNAMAHAAEALYARDRNPIASMMAVEGLRAMIEALPGVRMEPQDTKARETA   59
usage_03200.pdb         1  --VAISTSGLNA-AHAAEALYARDRNPI-AS-AVEGLRA-IEALPVVRQAPHDIGARETA   54
usage_03201.pdb         1  -PVAISTSGLNA-AHAAEALYARDRNPI-AS-AVEGLRA-IEALPVVRQAPHDIGARETA   55
usage_03372.pdb         1  PRGLSVTSALNAIAHAAEGLYARDANPV-SL-AEEGIRALAAGIPAVFNDPADLDARSQC   58
usage_03373.pdb         1  PRGLSVTSALNAIAHAAEGLYARDANPV-SL-AEEGIRALAAGIPAVFNDPADLDARSQC   58
usage_03374.pdb         1  PRGLSVTSALNAIAHAAEGLYARDANPV-SL-AEEGIRALAAGIPAVFNDPADLDARSQC   58
usage_03375.pdb         1  PRGLSVTSALNAIAHAAEGLYARDANPV-SL-AEEGIRALAAGIPAVFNDPADLDARSQC   58
                                 tS LNa AHaae Lyard nP     A EG RA     P v   P d  aR   

usage_01126.pdb        60  LYGAYLAAVSFAS   72
usage_01244.pdb        60  LYGAWLCGTVLGA   72
usage_03200.pdb        55  LYGAWLCGTVLGA   67
usage_03201.pdb        56  LYGAWLCGTVLGA   68
usage_03372.pdb        59  LYGAWLCGTVLGG   71
usage_03373.pdb        59  LYGAWLCGTVLG-   70
usage_03374.pdb        59  LYGAWLCGTVLGG   71
usage_03375.pdb        59  LYGAWLCGTVLGG   71
                           LYGAwLcgtvlg 


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