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



Input alignment information:
Query sequenceMRKHTAITTFILLGLTEDPQLQVLLFMFLFITYMLSVTGKLTIIALTMLDPHLKTPMYFFLQNLSFLEI-----SFTATCVPRFLYSISTGNKIITYNACVIQLFFADLFGVTEFFLLATMSYDRYVAICKPLHYMAIMSNKVCKTMVICCWMAALMIILPPLSLGFHLEFCDSNVINHFGCDALPILKIPCSDTSLIEQMVVASAVLTFIITLVCVVLSYTYIIRTILKFPSVQQKKKAFSTCSSHITVVSITYGSCIFIYIKPSAKEEVNI--NKG---------VSVLISSISPMLNSFIYTLRNEQVKQAFHDSLKKIAFRLKK
4A4M Chain:A ((36-316))-----------------EPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTT-----LYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAF-TWVMALACAAPPL-VGW-----SRYIPEGMQCSCGIDYYTPHEETN-NESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIYVIAFLICWLPYAGVAFYIFTHQGSCFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKN----


General information:
TITO was launched using:
RESULT:

Template: 4A4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192057 for 2018 contacts (-95.2/contact) +
2D Compatibility (PS) -26446 + (NN) -1856 + (LL) 3284
1D Compatibility (HY) 800 + (ID) 700
Total energy: -216975.0 ( -107.52 by residue)
QMean score : 0.097

(partial model without unconserved sides chains):
PDB file : Tito_4A4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A4M-query.scw
PDB file : Tito_Scwrl_4A4M.pdb: