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



Input alignment information:
Query sequenceMKLKKILGLLGLALAAAFVLTACGQKNDKNTLTVGVMTMTDSDKERWDKIEELLKKENIKLKFKEFTDYSQPNKALKNGEIDINSFQHYNFLNNWNKENKG-DLVTVAETYISPINLFSGTENGKAKYSSAKEIPNGGQIAIPNDATNESRALYVLQDAGLIKLNVSGDELATVKNIKSNPKNLDIKEVDASQTARNLASVDAAVVNNSYAVPAKID-FKTSLYKEKVN-EGSKQWINIIAAQKNWKKSKKAAAIKKLIKAYHTDAVKKVIKKTAKGVDEPVW--------------
1P99 Chain:A ((40-294))------------------------------KVTIGV---ASNDTKAWEKVKELAKKDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQHFAFLDQYKKAHKGTKISALSTTVLAPLGIYSD------KIKDVKKVKDGAKVVIPNDVSNQARALKLLEAAGLIKLKKDFGLAGTVKDITSNPKHLKITAVDAQQTARALSDVDIAVINNGVATKAGKDPKNDPIFLEKSNSDAVKPYINIVAVN---DKDLDNKTYAKIVELYHSKEAQKALQEDVKDGEKPVNLSKDEIKAIETSLA


General information:
TITO was launched using:
RESULT:

Template: 1P99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40458 for 1989 contacts (-20.3/contact) +
2D Compatibility (PS) -25180 + (NN) -8153 + (LL) 3204
1D Compatibility (HY) -18000 + (ID) 4800
Total energy: -93387.0 ( -46.95 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_1P99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P99-query.scw
PDB file : Tito_Scwrl_1P99.pdb: