Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKPSMKRQIAQTGIIHRPLPIETEHALETLAKKKQVLSSRTLFSSKQHVSLEFTHQGAGDFTISGQDEIKLSSPVVMPHWPAGAPDDGDYTNFGNVTISASIGNEDWSGFNRVRIQVFPDFPGVTNPYLMISFKNDGTVKVPDIYGREGVHGVNLINHEWNDVIFEIEGLPRDRMTEMSFSYYLNGPERLTAGTMELFINEIKLEQISEPEISKGWLPQNNTLIYSHNGYSKDMPKVAFCA---NKHAATTFTIHDKETDKVVFTGKSYQ----NATETGNFVILDFSDLQTVGEYYLKFADMQTEIFQIGTSEVIWESSIWKSLNFIFCERCGCPVFGKHTTCHADIIAEHDGKQLSFNGGWHDA-GD--------------VSQQLIQTAEVTMALYEMAASLPEKEETLRMRLLEEGEWGLDFILKTRFGDGFRATSAG-----MTRWTDGLVGGMDDAIARVHNQAYENFYCAGIEAYIGS---QIADNATMQNHLLRIAEEDLLFAIKELEKHGTSQKPIFWEHTYQTSESLYYATASWAASMVYQLTNKEIYAEKAAEWLDLMLEAQEKAGIRDSETSELYKGFFYRDKSHKVIQHFNHQAREHLYLLALEAALETQPSHAEKQTWLQAVEMYGDYLKKVTRFTKPYPLIPAGLYKKDEYLDEASFHLQHLLIDERAIEEYQLQFEQGIKINDEVALRKFPIWFSFRGNNAILLSAGKAASIAGK----ILKDKALLDIAEGQLQWVIGMNPFGQSMMHGEGYRYAQQYSVLNGEITGEIPVGMETFRNEDEPYW---------PEFNNATYKEVWVGNAGKWMSIVADLNKITGKS------ |
| 3H7L Chain:A ((2-577)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLLLTNHIGYERLGPKKAIIQTEQPHLSSYTAQLICATSEQTVATFAVEEQGKVANWHQGYFYLIDFSSFTDSGDYFLQVEDSRSSTFTVG-EHILLNQTLSDVIHYFKSQRCG----GVFDQQDRQVPVLNANQTADVHGGWYDASGDVSKYLSHLSYANYLNPQQTPMVVWNILKGLSLLEGSEDIAAFTRTRLIEEALFGADFLVRMQNEKGFFYMTVFDKWSKDTAQREICAYETQLGHKFDDYQAGFRQGGGVAIAALAAASRLGVHGEYDQQKYRNAAENGYWHLKEHNTQYLNDGEEN----------IIDEYCALLASVELFKATKETRYLEESRLWAQRLVARQMSDEQIQ----------HFWSANQDGSRPYFHAAEAGLPTIALCEYLAIEDDSVQTESVKCIVNRACEFEIKISNKVTNPFGYPRQYVKGVNESKRDAFFVAH----------------------------NNESGYWWQGENARLGSLATMAYLAQPHIASQEIQQQLSVFAQDALNWIVGLNPYDMCMLDGHGRNNPDYLPQYGFFNAKGGVCNGITGGFEDEEDIAFNPPAQKDDMLQNWRWGEQWIPHGAWYLLAIMSQAQHISQLATSKNI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -142739 for 4725 contacts (-30.2/contact) +
2D Compatibility (PS) -55900 + (NN) -22118 + (LL) 16500
1D Compatibility (HY) -2000 + (ID) 4700
Total energy: -210957.0 ( -44.65 by residue)
QMean score : 0.379
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