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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 23:12:09 2021
# Report_file: c_0574_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00018.pdb
#
# Length:         91
# Identity:       30/ 91 ( 33.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 91 ( 33.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 91 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  FLLAVGGGSVLDGTKFIAAAANYPENIDPWHILQTGGK-EIKSAIPMGCVLTLPATGSES   59
usage_00004.pdb         1  FLLAVGGGSVLDGTKFIAAAANYPENIDPWHILQTGGK-EIKSAIPMGCVLTLPATGSES   59
usage_00012.pdb         1  AVLGVGGGSVVDSAKAVAAGALYE--GDIWDAFIG-K-YQIEKALPIFDVLTISATGTEM   56
usage_00013.pdb         1  AVLGVGGGSVVDSAKAVAAGALYE--GDIWDAFIG-K-YQIEKALPIFDVLTISATGTEM   56
usage_00018.pdb         1  FLLAVGGGSVLDGTKFIAAAANYPENIDPWHILQTGGK-EIKSAIPMGCVLTLPA-----   54
                             L VGGGSV D  K  AA A Y    D W          I  A P   VLT  A     

usage_00003.pdb        60  NAGAVISRKTTGDKQAFHSAHVQPVFAVLD-   89
usage_00004.pdb        60  NAGAVISRKTTGDKQAFHSAHVQPVFAVLDP   90
usage_00012.pdb        57  NGNAVITNEKTKEKYGVSSKALYPKVSIID-   86
usage_00013.pdb        57  NGNAVITNEKTKEKYGVSSKALYPKVSIID-   86
usage_00018.pdb        55  -AGAVISRKTTGDKQAFHSAHVQPVFAVLDP   84
                              AVI    T  K    S    P     D 


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