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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 00:48:09 2021
# Report_file: c_1332_4.html
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#====================================
# Aligned_structures: 12
#   1: usage_00042.pdb
#   2: usage_00374.pdb
#   3: usage_00506.pdb
#   4: usage_00507.pdb
#   5: usage_00508.pdb
#   6: usage_00509.pdb
#   7: usage_00586.pdb
#   8: usage_00587.pdb
#   9: usage_00588.pdb
#  10: usage_00589.pdb
#  11: usage_00593.pdb
#  12: usage_00599.pdb
#
# Length:         49
# Identity:        6/ 49 ( 12.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 49 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 49 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  ----RVGVVVMLKALEML--EKHDVDVYLVATVQEEVGLKGAKTSAYGI   43
usage_00374.pdb         1  ----RFGVVALIEAIKDLVDHELEGKVIFAFTVQEEVGLKGAKFLA---   42
usage_00506.pdb         1  ----RIAVYTILEVAKQL--KDAKADVYFVATVQEEVGLRGARTSAFGI   43
usage_00507.pdb         1  ---DRIAVYTILEVAKQL--KDAKADVYFVATVQEEVGLRGARTSAFGI   44
usage_00508.pdb         1  ----RIAVYTILEVAKQL--KDAKADVYFVATVQEEVGLRGARTSAFGI   43
usage_00509.pdb         1  ----RIAVYTILEVAKQL--KDAKADVYFVATVQEEVGLRGARTSAFGI   43
usage_00586.pdb         1  -FDDRIAVYTILEVAKQL--KDAKADVYFVATVQEEVGLRGARTSAFGI   46
usage_00587.pdb         1  ----RIAVYTILEVAKQL--KDAKADVYFVATVQEEVGLRGARTSAFGI   43
usage_00588.pdb         1  ---NRYGVLMVSELAEALSGQKLGNELYLGSNVQEEVGLRGAHTSTTK-   45
usage_00589.pdb         1  --------------LSG---QKLGNELYLGSNVQEEVGLRGAHTSTTK-   31
usage_00593.pdb         1  ---DRIGCAVIVEVFKRI--K-PAVTLYGVFSVQEEVGLVGASVAGYGV   43
usage_00599.pdb         1  AFDDRLSCYLLVTLLRELHDAELPAEVWLVASSSEEVGLRGGQTATRAV   49
                                                           vqEEVGL Ga       


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