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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 01:04:01 2021
# Report_file: c_1307_31.html
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#====================================
# Aligned_structures: 13
#   1: usage_00119.pdb
#   2: usage_00507.pdb
#   3: usage_00609.pdb
#   4: usage_00712.pdb
#   5: usage_00768.pdb
#   6: usage_00769.pdb
#   7: usage_00835.pdb
#   8: usage_00836.pdb
#   9: usage_01509.pdb
#  10: usage_01740.pdb
#  11: usage_01754.pdb
#  12: usage_01792.pdb
#  13: usage_02337.pdb
#
# Length:         60
# Identity:        7/ 60 ( 11.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 60 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 60 ( 21.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  LKDVLKALGITEIFI-KDANLTGLSDNKEIFLSKAIHKSFLEVNEEGSEAAAVSGMIAIS   59
usage_00507.pdb         1  -NDILLQLGIEEAFT-SKADLSGITGARNLAVSQVVHKAVLDVFEEGTEA----------   48
usage_00609.pdb         1  -KSILIQMGLGDMFNLAKADFTRITTEQPLCVSKVLQKVKIEVNEEGTKASAATAA----   55
usage_00712.pdb         1  -KDTLRTMGMVDIFN-GDADLSGMTGSRGLVLSGVLHKAFVEVTEEGAEAAAATAVVGF-   57
usage_00768.pdb         1  -RDTLRNMGMTTAFT-TNADFRGMTDKKDLAISKVIHQSFVAVDEKGTEAAAATAVIIS-   57
usage_00769.pdb         1  -RDTLRNMGMTTAFT-TNADFRGMTDKKDLAISKVIHQSFVAVDEKGTEAVAATAVIIS-   57
usage_00835.pdb         1  LTSVLVALGMTDLFS-PSANLSGISTAQTLKMSEAIHGAYVEIYEAGSEMATSTGVLVE-   58
usage_00836.pdb         1  -TSVLVALGMTDLFS-PSANLSGISTAQTLKMSEAIHGAYVEIYEAGSEMATSTGVLVE-   57
usage_01509.pdb         1  -NDILLQLGIEEAFT-SKADLSGITGARNLAVSQVVHKAVLDVFEEGTEASAATAVKITL   58
usage_01740.pdb         1  LNDILLQLGIEEAFT-SKADLSGITGARNLAVSQVVHKAVLDVFEEGTERSAATAVKITL   59
usage_01754.pdb         1  LKAPLQSLGIKQIFE-SGADLSGINDG-SLRVSAVEHKAVVEVNEEGTVAAATTGVVIVP   58
usage_01792.pdb         1  -NDILLQLGIEEAFT-SKADLSGITGARNLAVSQVVHKAVLDVFEEGREASAATAVKITL   58
usage_02337.pdb         1  -KDTLRTMGMVDIFN-GDADLSGMTGSRGLVLSGVLHKAFVEVTEEGAEAAAATAVVGF-   57
                               L   G    F    A   g      l  S   h       E G             


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