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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 23:00:16 2021
# Report_file: c_0328_44.html
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#====================================
# Aligned_structures: 5
#   1: usage_00211.pdb
#   2: usage_00290.pdb
#   3: usage_00292.pdb
#   4: usage_00605.pdb
#   5: usage_00607.pdb
#
# Length:        155
# Identity:      145/155 ( 93.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    147/155 ( 94.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/155 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  -ITSLLKALELSGHWEWALALLRWAGKEGAADASALE-VVRALGREGQHDAVCALLDETP   58
usage_00290.pdb         1  DITSLLKALELSGHWEWALALLRWAGKEGAADASALEMVVRALGREGQHDAVCALLDET-   59
usage_00292.pdb         1  DITSLLKALELSGHWEWALALLRWAGKEGAADASALEMVVRALGREGQHDAVCALLDET-   59
usage_00605.pdb         1  DITSLLKALELSGHWEWALALLRWAGKEGAADASALEMVVRALGREGQHDAVCALLDET-   59
usage_00607.pdb         1  DITSLLKALELSGHWEWALALLRWAGKEGAADASALEMVVRALGREGQHDAVCALLDET-   59
                            ITSLLKALELSGHWEWALALLRWAGKEGAADASALE VVRALGREGQHDAVCALLDET 

usage_00211.pdb        59  L-PPGSRLDVRAYTTVLHALSRAGRYERALELFAELRRQGVAPTLVTYNVVLDVYGRG-R  116
usage_00290.pdb        60  PLPPGSRLDVRAYTTVLHALSRAGRYERALELFAELRRQGVAPTLVTYNVVLDVYGRMGR  119
usage_00292.pdb        60  PLPPGSRLDVRAYTTVLHALSRAGRYERALELFAELRRQGVAPTLVTYNVVLDVYGRMGR  119
usage_00605.pdb        60  PLPPGSRLDVRAYTTVLHALSRAGRYERALELFAELRRQGVAPTLVTYNVVLDVYGRMGR  119
usage_00607.pdb        60  PLPPGSRLDVRAYTTVLHALSRAGRYERALELFAELRRQGVAPTLVTYNVVLDVYGRMGR  119
                           p PPGSRLDVRAYTTVLHALSRAGRYERALELFAELRRQGVAPTLVTYNVVLDVYGRm R

usage_00211.pdb       117  SWPRIVALLDE-RAAGVEPDGFTASTVIAACSR--  148
usage_00290.pdb       120  SWPRIVALLDEMRAAGVEPDGFTASTVIAACSRD-  153
usage_00292.pdb       120  SWPRIVALLDEMRAAGVEPDGFTASTVIAACSRDG  154
usage_00605.pdb       120  SWPRIVALLDEMRAAGVEPDGFTASTVIAACSRD-  153
usage_00607.pdb       120  SWPRIVALLDEMRAAGVEPDGFTASTVIAACSRDG  154
                           SWPRIVALLDE RAAGVEPDGFTASTVIAACSR  


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