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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 23:22:55 2021
# Report_file: c_0512_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00498.pdb
#   2: usage_00499.pdb
#   3: usage_00500.pdb
#   4: usage_00501.pdb
#   5: usage_00738.pdb
#   6: usage_00862.pdb
#
# Length:        152
# Identity:       36/152 ( 23.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/152 ( 47.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           80/152 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00498.pdb         1  -----------------------------TEAKRIGLILDAADKKK----IKVCFHLEPY   27
usage_00499.pdb         1  ------------------------------EAKRIGLILDAADKKK----IKVCFHLEPY   26
usage_00500.pdb         1  DPNILTKHMDMFVMARTGVLALTWWNEQ---DETEAKRIGLILDAADKKKIKVCFHLEPY   57
usage_00501.pdb         1  ----------------------------ETEAKRIGLILDAADKKK----IKVCFHLEPY   28
usage_00738.pdb         1  ----------------------------ETEAKRIGLILDAADKKK----IKVCFHLEPY   28
usage_00862.pdb         1  ----------------------------ETEAKRIGLILDAADKKK----IKVCFHLEPY   28
                                                          akriglildaadkkk    IKVCFHLEPY

usage_00498.pdb        28  PSRNVQNLRENIVKLITRYGN-H--P-AFYRKDGKPLFFIYD-SYLIEPSEWEKLLSPGG   82
usage_00499.pdb        27  PSRNVQNLRENIVKLITRYGN-H--P-AFYRKDGKPLFFIYD-SYLIEPSEWEKLLSPGG   81
usage_00500.pdb        58  PSR----NVQNLRENIVKLITRYGNHPAFYRKD-GKPLFFIYDSYLIEPSEWEKLLS---  109
usage_00501.pdb        29  PSRNVQNLRENIVKLITRYGN-H--P-AFYRKDGKPLFFIYD-SYLIEPSEWEKLLSPGG   83
usage_00738.pdb        29  PSRNVQNLRENIVKLITRYGN-H--P-AFYRKDGKPLFFIYD-SYLIEPSEWEKLLSPGG   83
usage_00862.pdb        29  PSRNVQNLRENIVKLITRYGN-H--P-AFYRKDGKPLFFIYD-SYLIEPSEWEKLLSPGG   83
                           PSR    lreNivklItrygn h  p AFYRKD kplfFiyd SYLIEPSEWEKLLS   

usage_00498.pdb        83  SITIRNTAYDALMIGLWTSSPTVQRPFILNAH  114
usage_00499.pdb        82  SITIRNTAYDALMIGLWTSSPTVQRPFILNA-  112
usage_00500.pdb            --------------------------------     
usage_00501.pdb        84  SITIRNTAYDALMIGLWTSSPTVQRPFILNAH  115
usage_00738.pdb        84  SITIRNTAYDALMIGLWTSSPTVQRPFILNAH  115
usage_00862.pdb        84  SITIRNTAYDALMIGLWTSSPTVQRPFILNAH  115
                                                           


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