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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 23:19:23 2021
# Report_file: c_0513_109.html
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#====================================
# Aligned_structures: 5
#   1: usage_00197.pdb
#   2: usage_00300.pdb
#   3: usage_00613.pdb
#   4: usage_00708.pdb
#   5: usage_00887.pdb
#
# Length:        126
# Identity:       14/126 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/126 ( 25.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/126 ( 32.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00197.pdb         1  SPDFLKKSVDESLKRLNTDYIDLFYIHFPD-------------------------EHTPK   35
usage_00300.pdb         1  TPDYVRSCCEASLKRLDVDYIDLFYIHRID-------------------------TTVPI   35
usage_00613.pdb         1  ---NVETALNKTLADLKVDYVDLFLIHFPIAFKFVPIEEKYPPGFYCGDGNNFVYEDVPI   57
usage_00708.pdb         1  -PARIRKEVEDSLRRLRVETIDLEQIHWPD-------------------------DKTPI   34
usage_00887.pdb         1  -PDFLKKSVDESLKRLNTDYIDLFYIHFPD-------------------------EHTPK   34
                                      sL rL  dyiDLf IH pd                            P 

usage_00197.pdb        36  DEAVNALNE-KKAGKIRSIGVSNFSLEQLKEANKDG--LVDVLQGEYNLLNREAEKTF--   90
usage_00300.pdb        36  EITMGELKKLVEEGKIKYVGLSEASPDTIRRAHAVH--PVTALQIEYSLWTRDIEDEIVP   93
usage_00613.pdb        58  LETWKALEKLVAAGKIKSIGVSNFPGALLLDLLRGATIKPAVLQVEHHPYLQ-QP-KLIE  115
usage_00708.pdb        35  DESARELQKLHQDGKIRALGVSNFSPEQMDIFREVA--PLATIQPPLNLFERTIEKDILP   92
usage_00887.pdb        35  DEAVNALNE-KKAGKIRSIGVSNFSLEQLKEANKDG--LVDVLQGEYNLLNREAEKTF--   89
                            e    L      GKI   GvSnfs                 lQ e  l  r  e     

usage_00197.pdb            ------     
usage_00300.pdb        94  LCRQLG   99
usage_00613.pdb       116  FAQKAG  121
usage_00708.pdb        93  YAEKH-   97
usage_00887.pdb            ------     
                                 


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