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



Input alignment information:
Query sequenceMAEAWFETVAIAQQRAKRRLPKSVYSSLIAASEKGITVADNVAAFSELGFAPHVIGATDKRDLSTTVMGQEVSLPVIISPTGVQA-VDPGGEVAVARAAAARGTVMGLSSFASKPIEEVIAA-NPKTFFQVYWQGGRDALAERVERARQAGAVGLVVTTDWT---FSHGRDWGSPKIPEEMNLKTILRLSPEAITRPRWLWKFAKTLRPPDLRVPNQGRRGEPGPPFFAAYGEWMATPPPTWEDIGWLRELWGGPFMLKGVMRVDDAKRAVDAGVSAISVSNHGGNNLDGTPASIRALPAVSAAVGDQVEVLLDGGIRRGSDVVKAVALGARAVMIGRAYLWGLAANGQAGVENVLDILRGGIDSALMGLGHASVHDLSPADILVPTGFIRDLGVPSRRDV
1P4C Chain:A ((4-356))----NLFNVEDYRKLAQKRLPKMVYDYLEGGAEDEYGVKHNRDVFQQWRFKPKRLVDVSRRSLQAEVLGKRQSMPLLIGPTGLNGALWPKGDLALARAATKAGIPFVLSTASNMSIEDLARQCDGDLWFQLYVIH-REIAQGMVLKALHTGYTTLVLTTDVAVNGYRERDLHNRFKIPPFLTLKNFEGIDLG---------KMDKANLE--------------MQAAL---MSRQMDASFNWEALRWLRDLWPHKLLVKGLLSAEDADRCIAEGADGVILSNHGGRQLDCAISPMEVLAQSVAKT--GKPVLIDSGFRRGSDIVKALALGAEAVLLGRATLYGLAARGETGVDEVLTLLKADIDRTLAQIGCPDITSLSPDYLQNE---------------


General information:
TITO was launched using:
RESULT:

Template: 1P4C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186954 for 3062 contacts (-61.1/contact) +
2D Compatibility (PS) -37415 + (NN) -14533 + (LL) 2064
1D Compatibility (HY) -24400 + (ID) 5850
Total energy: -267088.0 ( -87.23 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_1P4C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P4C-query.scw
PDB file : Tito_Scwrl_1P4C.pdb: