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



Input alignment information:
Query sequenceMSKRPNFLVIVADDLGFSDI-GAFGGEIATPNLDALAIAGLRLTDFHTAST-CSPTRSMLLTG---TDHHIAGIGTMAEALTPELEGKPGYEGHLNERVVALPELLREAGYQTLMAGKWHL------------GLKPEQTPHARGF--------ERSFSLLPGAANH-YGFEP--------PYDESTPRILKGTPALYVEDERYLDTLPEGFYSSDAFGDKLLQYLKERDQSRPFFAYLPFSAPHWPLQAPREIVEKYRGRYDAGPEALRQERLARLKELGLVEADVEAHPVLALTREWEA----------LE-DEERAKSARAMEVYAAMVERMDWNIGRVVDYLRRQGELDNTFVLFMSDNGAEGALLEAFPKFGPDLLGFLDRHYDNSLENIGRANSYVWYGPRWAQAATAPSRLYKAFTTQGGIRVPALVRYPRLSRQGAISHAFATVMDVTPTLLDLAGVRHPGKRWRGREIAEP-RGRSWLGWLSGETEAAHDENTVTGWELFGMRAIRQGDWKAVYLPAPVGPATWQLYDLARDPGEIHDLADSQPGKLAELIEHWKRYVSETGVVEGASPFLVR
4UPK Chain:A ((33-447))---QSNVLFIIIDQLRADCLWGALADHVELPHLRALAQDAVSFRRHYSVTNPCGPSRASILTGQYAMNHRSVRNGTPLRHDTPNIATE-----------------MRKAGYLPLLFGYTDTSQDPRAYDANDPALKTYEFP-MRGFHEVTEMRLEMSYPWQSHLKNRGYAFDDYAQVYVPRPDADGTPRL--NGPAMYRAEDS------DTAFLTDQFLANMPAWAGQN-----WFAHLTYIRPHPPLVAP----APYNTMYDPA-------KLPLPARLPGRDDETAEHPFFGPATRYSSPASFVLGFPDLEPTDETIQTLRA--VYLGLATEVDTHIGRVIAHLKETGQYDDTLIVVTADHG--------------EMLG--DRH------SWGKMTVY-----------------------DAAYHTPLIIRAPG-CKPGHVVEAPTESIDLMPTILD----------WVGQEIPNAVDGRSLRPFLTGEAP--------SDW--------RQYSFSELDISEPLDPTLWQQEFGFGPSAGAVAILRDARFTLVEFAADLPPMLFDHQGEGEFRNVAGD


General information:
TITO was launched using:
RESULT:

Template: 4UPK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105614 for 3073 contacts (-34.4/contact) +
2D Compatibility (PS) -39032 + (NN) -14281 + (LL) 8104
1D Compatibility (HY) -20000 + (ID) 5850
Total energy: -176673.0 ( -57.49 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_4UPK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UPK-query.scw
PDB file : Tito_Scwrl_4UPK.pdb: