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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: Wed Jan 20 23:23:41 2021
# Report_file: c_0780_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00218.pdb
#   2: usage_00631.pdb
#   3: usage_00735.pdb
#   4: usage_00756.pdb
#   5: usage_00757.pdb
#   6: usage_00832.pdb
#
# Length:         89
# Identity:        9/ 89 ( 10.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 89 ( 33.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 89 ( 34.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00218.pdb         1  YPIAILANN-----GILFAEAAQKGAHFIELACQRGIPLLFLQNITG-------------   42
usage_00631.pdb         1  AACAVAAYDYTVLAGTQGYFNHHKLDRLIALAGQWKWPLVLFAEGGGGRPGDTDMPVAA-   59
usage_00735.pdb         1  RTVGVLANNPLRLGGCLNSESAEKAARFVRLCDAFGIPLVVVVDVPGYL---------DQ   51
usage_00756.pdb         1  --VGVLANNPLRLGGCLNSESA-KAARFVRLCDAFGIPLVVVVDVPGYLPG-----VDQ-   51
usage_00757.pdb         1  --VGVLANNPLRLGGCLNSESAEKAARFVRLCDAFGIPLVVVVDVPGYLPG-----VDQ-   52
usage_00832.pdb         1  --VGVLANNPLRLGGCLNSESAEKAARFVRLCDAFGIPLVVVVDVPGYL-----------   47
                               vlAnn     G l  e a K arf  L    giPLv      G             

usage_00218.pdb        43  --G-IAKHGAKLVTAVACA--RVPKFTVL   66
usage_00631.pdb        60  ALV------TPTFLNFAALSGQVPLVGVA   82
usage_00735.pdb        52  EWGGVVRRGAKLLHAFGEC--TVPRVTLV   78
usage_00756.pdb        52  EWGGVVRRGAKLLHAFGEC--TVPRVTLV   78
usage_00757.pdb        53  EWGGVVRRGAKLLHAFGEC--TVPRVTLV   79
usage_00832.pdb        48  -WGGVVRRGAKLLHAFGEC--TVPRVTLV   73
                             g      akl  af      VP vt  


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