Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLFSKLFAPTLKEPPKDAVLKSPKHPGKAGYIYQIGSGIYNFLPLAKKVLDKIENVTHKRMQEHGAQNILMSFVVLASLWEKSGRLDKYGKELLVFKDRKDNDFVLSPTLEENITEIAANFIKSYKQ---LPVHLYQIHTKFRDEIRPRF-GLVRAREFIMKDGYSFHEDAESLDKEFLNTQSAYKEILSDL--------GLDFRIVEADSGAIGGSKSREFVVLTECGEDTIVVCQNCDYAANIEIAKRSKRTEPLMSPSALAKFPTPNTTSAPSVAEFFKTEPYFVLKALVNKVIHKDKETLACFFVRGDDNLEETKALNTLNL--LGANALELREANEEDLNKAGLIAGFIGPYGLKKHVCYIIFDEDLKEGDCLIVGANEKDFHAVGVDLKGFENLVYADIVQVKESDCCPNCQGALKYHKSLEVGHIFKLGQSYAKSLKASFLDKNGKERFFEMGCYGIGISRLLSVILEQKSDDLGCVWTKNTAPFDVVIVVS---NLKDEAQKKLAFEVYERLLQKGVDALLDDRDAR-FGAKMRDFELIGE-RLALIVGKQTLESKEFECIKRANLEKQTIKDIELEEKILEMLASE-----------------------------
3A32 Chain:A ((7-471))----KTHIDYAYELDITVKPDSRVPVFNREFATFTGAGVPLFSLGGGPIRYALAEVLAKFHARRGYYVVETPIIASTELFKVSGHIEFYRNNMYLFDI-EGHEFAVKPMNCPYHILLFLNEVAKHRSKLPLPFKVFEFGRVHRYEPSGSIYGLLRVRGFTQDDAHIIVP-GGRVIDVVYDVFEEMKLVLERLFKLGVSSETFKVRLSMSDKSLIGKEFMGSKEEWEGAEEALREAASRINEKYGIDIVELEGE----------AAFYGP---------------------------------KLDFIMMVEESGVSKEWQMGTIQFDFNLPRRFRLYDVVREEFGIEEVYIIHRALLG----------------------------------------------------------------------------------------------------------SIERFLGVYLEHRRGRMPFTL----APIQFAVIAVKTGGEVDREIEDLASSIAKGLLDKGFRVAVKGSSKTGLSSDVRHIESTAKPAVNVFIGAKEVREKVLDVRVFDLESMKRRRLAIAYGDAADAVENLAAVAEELESPVRSLSGQAPRIPADFSFML


General information:
TITO was launched using:
RESULT:

Template: 3A32.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99131 for 3291 contacts (-30.1/contact) +
2D Compatibility (PS) -45053 + (NN) -14215 + (LL) 10312
1D Compatibility (HY) -14000 + (ID) 3200
Total energy: -165287.0 ( -50.22 by residue)
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_3A32.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A32-query.scw
PDB file : Tito_Scwrl_3A32.pdb: