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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 00:47:20 2021
# Report_file: c_0868_4.html
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#====================================
# Aligned_structures: 12
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00248.pdb
#   6: usage_00249.pdb
#   7: usage_00290.pdb
#   8: usage_00291.pdb
#   9: usage_00292.pdb
#  10: usage_00293.pdb
#  11: usage_00294.pdb
#  12: usage_00295.pdb
#
# Length:         83
# Identity:       64/ 83 ( 77.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 83 ( 81.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 83 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -KGLIEAAKAQYDRF-PGYHAFFGRMSDQTVMLSEKLVEVSPFDNGRVFYTNSGSEANDT   58
usage_00002.pdb         1  -KGLIEAAKAQYDRF-PGYHAFFGRMSDQTVMLSEKLVEVSPFDNGRVFYTNSGSEANDT   58
usage_00003.pdb         1  HKGLIEAAKAQYDRF-PGYHAFFGRMSDQTVMLSEKLVEVSPFDNGRVFYTNSGSEANDT   59
usage_00004.pdb         1  -KGLIEAAKAQYDRF-PGYHAFFGRMSDQTVMLSEKLVEVSPFDNGRVFYTNSGSEANDT   58
usage_00248.pdb         1  -KGLIDAAKAQYERF-PGYHAFFGRMSDQTVMLSEKLVEVSPFDSGRVFYTNSGSEANDT   58
usage_00249.pdb         1  -KGLIDAAKAQYERFPGYHA-FFGRMSDQTVMLSEKLVEVSPFDSGRVFYTNSGSEANDT   58
usage_00290.pdb         1  -KGLIDAAKAQYERF-PGYHAFFGRS-DQT-VLSEKLVEVSPFDSGRVFYTNSGSEANDT   56
usage_00291.pdb         1  -KGLIDAAKAQYERF-PGYHAFFGRS-DQT-VLSEKLVEVSPFDSGRVFYTNSGSEANDT   56
usage_00292.pdb         1  -KGLIDAAKAQYERF-PGYHAAFGKMSDQTVMLSEKLVEVSPFDSGRVFYTNSGSEANDT   58
usage_00293.pdb         1  -KGLIDAAKAQYERF-PGYHAAFGKMSDQTVMLSEKLVEVSPFDSGRVFYTNSGSEANDT   58
usage_00294.pdb         1  -KGLIDAAKAQYERF-PGYHAAFGKMSDQTVMLSEKLVEVSPFDSGRVFYTNSGSEANDT   58
usage_00295.pdb         1  -KGLIDAAKAQYERF-PGYHAAFGKMSDQTVMLSEKLVEVSPFDSGRVFYTNSGSEANDT   58
                            KGLI AAKAQY RF pgyh  FG   DQT  LSEKLVEVSPFD GRVFYTNSGSEANDT

usage_00001.pdb        59  MVKMLWFLHAAEGKPQKRKILTR   81
usage_00002.pdb        59  MVKMLWFLHAAEGKPQKRKILTR   81
usage_00003.pdb        60  MVKMLWFLHAAEGKPQKRKILTR   82
usage_00004.pdb        59  MVKMLWFLHAAEGKPQKRKILTR   81
usage_00248.pdb        59  MVKMLWFLHAAEGKPQKRKILTR   81
usage_00249.pdb        59  MVKMLWFLHAAEGKPQKRKILT-   80
usage_00290.pdb        57  -VK-LWFLHAAEGKPQKRKILTR   77
usage_00291.pdb        57  -VK-LWFLHAAEGKPQKRKILTR   77
usage_00292.pdb        59  MVKMLWFLHAAEGKPQKRKILTR   81
usage_00293.pdb        59  MVKMLWFLHAAEGKPQKRKILTR   81
usage_00294.pdb        59  MVKMLWFLHAAEGKPQKRKILTR   81
usage_00295.pdb        59  MVKMLWFLHAAEGKPQKRKILTR   81
                            VK LWFLHAAEGKPQKRKILT 


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