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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 00:11:19 2021
# Report_file: c_1218_79.html
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#====================================
# Aligned_structures: 9
#   1: usage_00008.pdb
#   2: usage_00039.pdb
#   3: usage_00119.pdb
#   4: usage_00285.pdb
#   5: usage_00368.pdb
#   6: usage_00426.pdb
#   7: usage_00662.pdb
#   8: usage_00711.pdb
#   9: usage_00910.pdb
#
# Length:         97
# Identity:       10/ 97 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 97 ( 13.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 97 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  ----ILVSA--S-LVCKIADFGL--ARVG------------------------A------   21
usage_00039.pdb         1  ----VLVTE--D-NVMKIADFGL-------------------------------------   16
usage_00119.pdb         1  ----ILVGE--N-LVCKVAD---------FG---------------------GA------   17
usage_00285.pdb         1  ----ILLTH--G-RITKICD---------FGLAR------DIKNDSNYVVKGNA------   32
usage_00368.pdb         1  ----VLVTE--D-NVMKIADFGL--A--------RDIHHIDY------------YKKTTN   31
usage_00426.pdb         1  ----CLVND--Q-GVVKVSDFGL--S-----RYV--------------------------   20
usage_00662.pdb         1  ----CLVND--Q-GVVKVSDFGL--S-----RYV------LD-----------S------   23
usage_00711.pdb         1  ----CLVND--Q-GVVKVSDFGLSR-----------------------------------   18
usage_00910.pdb         1  ILLLEKIEHDICNKTLKITDFG--------------------------------------   22
                                l          K  D                                        

usage_00008.pdb        22  -KFPIKWTAPEAINFGSFTIKSDVWSFGILLMEIVT-   56
usage_00039.pdb        17  --LPVKWMAPEALFDRIYTHQSDVWSFGVLLWEIFTL   51
usage_00119.pdb        18  -KFPIKWTAPEAALYGRFTIKSDVWSFGILLTELTT-   52
usage_00285.pdb        33  -RLPVKWMAPESIFNCVYTFESDVWSYGIFLWELFSL   68
usage_00368.pdb        32  GRLPVKWMAPEALFDRIYTHQSDVWSFGVLLWEIFTL   68
usage_00426.pdb        21  -KFPVRWSPPEVLMYSKFSSKSDIWAFGVLMWEIYSL   56
usage_00662.pdb        24  -KFPVRWSPPEVLMYSKFSSKSDIWAFGVLMWEIYSL   59
usage_00711.pdb        19  -KFPVRWSPPEVLMYSKFSSKSDIWAFGVLMWEIYSL   54
usage_00910.pdb        23  ---AYAWMAPEVIKSSLFSKGSDIWSYGVLLWELLTG   56
                              p  W  PE          SD W  G l  E    


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