################################################################################################ # 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 23:10:21 2021 # Report_file: c_0022_1.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00029.pdb # 4: usage_00030.pdb # 5: usage_00031.pdb # # Length: 245 # Identity: 114/245 ( 46.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 235/245 ( 95.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/245 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 GFHGAFIANELKKANIPQAFTSIKEETRDSIAILHEGNQTEILEAGPTVSPEEISNFLEN 60 usage_00006.pdb 1 GFHGAFIANELKKANIPQAFTSIKEETRDSIAILHEGNQTEILEAGPTVSPEEISNFLEN 60 usage_00029.pdb 1 GFHGAFIANELKKANIPQAFTSIKEETRDSIAILHEGNQTEILEAGPTVSPEEISNFLEN 60 usage_00030.pdb 1 GFHGAFIANELKKANIPQAFTSIKEETRDSIAILHEGNQTEILEAGPTVSPEEISNFLEN 60 usage_00031.pdb 1 -ELGQFIAKKLDHADIKHAFYNIKGETRNCIAILHEGQQTEILEQGPEIDNQEAAGFIKH 59 fhGaFIAneLkkAnIpqAFtsIKeETRdsIAILHEGnQTEILEaGPtvspeEisnFlen usage_00005.pdb 61 FDQLIKQAEIVTISGSLAKGLPSDFYQELVQKAHAQEVKVLLDTSGDSLRQVLQGPWKPY 120 usage_00006.pdb 61 FDQLIKQAEIVTISGSLAKGLPSDFYQELVQKAHAQEVKVLLDTSGDSLRQVLQGPWKPY 120 usage_00029.pdb 61 FDQLIKQAEIVTISGSLAKGLPSDFYQELVQKAHAQEVKVLLDTSGDSLRQVLQGPWKPY 120 usage_00030.pdb 61 FDQLIKQAEIVTISGSLAKGLPSDFYQELVQKAHAQEVKVLLDTSGDSLRQVLQGPWKPY 120 usage_00031.pdb 60 FEQ--EKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATLQTVLENPYKPT 117 FdQ kqaEiVtISGSLaKGLpsDfYqelvqkahaqeVkVlLDtSGdsLrqVLqgPwKPy usage_00005.pdb 121 LIKPNLEELEGLLGQDFSENPLAAVQTALTKP-FAGIEWIVISLGKDGAIAKHHDQFYRV 179 usage_00006.pdb 121 LIKPNLEELEGLLGQDFSENPLAAVQTALTKP-FAGIEWIVISLGKDGAIAKHHDQFYRV 179 usage_00029.pdb 121 LIKPNLEELEGLLGQDFSENPLAAVQTALTKP-FAGIEWIVISLGKDGAIAKHHDQFYRV 179 usage_00030.pdb 121 LIKPNLEELEGLLGQDFSENPLAAVQTALTKP-FAGIEWIVISLGKDGAIAKHHDQFYRV 179 usage_00031.pdb 118 VIKPNISELYQLLNQPLDE-SLESLKQAVSQPLFEGIEWIIVSLGAQGAFAKHNHTFYRV 176 lIKPNleELegLLgQdfsE pLaavqtAltkP FaGIEWIviSLGkdGAiAKHhdqFYRV usage_00005.pdb 180 KIPTIQAKNPVGSGDATIAGLAYGLAKDAPAAELLKWG-AAGANAQER-TGHVDVENVKK 237 usage_00006.pdb 180 KIPTIQAKNPVGSGDATIAGLAYGLAKDAPAAELLKWG-AAGANAQER-TGHVDVENVKK 237 usage_00029.pdb 180 KIPTIQAKNPVGSGDATIAGLAYGLAKDAPAAELLKWG-AAGANAQER-TGHVDVENVKK 237 usage_00030.pdb 180 KIPTIQAKNPVGSGDATIAGLAYGLAKDAPAAELLKWG-AAGANAQER-TGHVDVENVKK 237 usage_00031.pdb 177 NIPTISVLNPVGSGDSTVAGITSAILNHENDHDLLKKANTLGLNAQEAQTGYVNLNNYDD 236 kIPTIqakNPVGSGDaTiAGlayglakdapaaeLLKwg aaGaNAQEr TGhVdveNvkk usage_00005.pdb 238 HLNI- 241 usage_00006.pdb 238 HLNI- 241 usage_00029.pdb 238 HL--- 239 usage_00030.pdb 238 HL--- 239 usage_00031.pdb 237 LFNQI 241 hl #=========================================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. # ################################################EOF#################################################