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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 23:22:23 2021
# Report_file: c_0351_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00016.pdb
#   2: usage_00072.pdb
#   3: usage_00073.pdb
#   4: usage_00075.pdb
#   5: usage_00076.pdb
#   6: usage_00102.pdb
#
# Length:         84
# Identity:       45/ 84 ( 53.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 84 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 84 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  WFHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEEGR   60
usage_00072.pdb         1  WFHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEG-R   59
usage_00073.pdb         1  WFHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEE-R   59
usage_00075.pdb         1  WFHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEEGR   60
usage_00076.pdb         1  WFHGRISREESHRIIKQQGLVDGLFLLRDSQSNPKAFVLTLCHHQKIKNFQILPCEDDGQ   60
usage_00102.pdb         1  WFHHKISRDEAQRLIIQQGLVDGVFLVRDSQSNPKTFVLSMSHGQKIKHFQIIPVEDDGE   60
                           WFHgrISReEsqRlI QQGLVDGlFLvR SQ NP  FVLslcH QK Kh  IlP E    

usage_00016.pdb        61  LYFSMDDGQTRFTDLLQLVEFHQ-   83
usage_00072.pdb        60  LYFSMDDGQTRFTDLLQLVEFHQ-   82
usage_00073.pdb        60  LYFSMDDGQTRFTDLLQLVEFHQ-   82
usage_00075.pdb        61  LYFSMDDGQTRFTDLLQLVEFHQ-   83
usage_00076.pdb        61  TFFSLDDGNTKFSDLIQLVDFYQL   84
usage_00102.pdb        61  MFHTLDDGHTRFTDLIQLVEFYQL   84
                             fs DDG TrFtDL QLVeF Q 


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