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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 23:43:22 2021
# Report_file: c_1115_62.html
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#====================================
# Aligned_structures: 7
#   1: usage_00061.pdb
#   2: usage_00063.pdb
#   3: usage_00140.pdb
#   4: usage_00180.pdb
#   5: usage_00524.pdb
#   6: usage_00858.pdb
#   7: usage_01526.pdb
#
# Length:         87
# Identity:        3/ 87 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 87 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 87 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  SPEELKGIFEKYAAKEGDPNQLSKE-ELKLLLQTEFPSLLK-G-G-STLDELFEELDKNG   56
usage_00063.pdb         1  -PEELKGIFEKYAAKEGDPNQLSKE-ELKLLLQTEFPSLLK-G-G-STLDELFEELDKNG   55
usage_00140.pdb         1  SPAELKSIFEKYAAKEGDPNQLSKE-ELKQLIQAEFPSLLK-G-PR-TLDDLFQELDKNG   56
usage_00180.pdb         1  SPEELKGIFEKYAAKEGDPNQLSKE-ELKLLLQTEFPSLLK-G-G-STLDELFEELDKNG   56
usage_00524.pdb         1  ----VEEEINQAKQSSP--------KQLKTILVRLLP------------KKLVELWIE-Q   35
usage_00858.pdb         1  -PEELKGIFEKYAAKEGDPNQLSKE-ELKLLLQTEFPSLLK-G--MSTLDELFEELDKNG   55
usage_01526.pdb         1  SPEEIKGAFEVFAAKEGDPNQISKE-ELKLVMQTLG-PSLLKGM--STLDEMIEEVDKNG   56
                                k  fe  aakeg         eLK   q                d l ee dk g

usage_00061.pdb        57  D-G-------EVSFEEFQVLVKKI---   72
usage_00063.pdb        56  D-G-------EVSFEEFQVLVKKI---   71
usage_00140.pdb        57  D-G-------EVSFEEFQVLVK-----   70
usage_00180.pdb        57  D-G-------EVSFEEFQVLVKKISQ-   74
usage_00524.pdb        36  -GIVQDEVIANISKVRVKNLVDFIHHW   61
usage_00858.pdb        56  D-G-------EVSFEEFQVLVKKI---   71
usage_01526.pdb        57  D-G-------EVSFEEFLVMMKKISQ-   74
                             g       evSfeef vlvk     


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