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



Input alignment information:
Query sequenceMKLKKILGLLGLALAAAFVLTACGQKNDKNTLTVGVMTMTDSDKERWDKIEELLKKENIKLKFKEFTDYSQPNKALKNGEIDINSFQHYNFLNNWNKENKGDLVT-VAETYISPINLFSGTENGKAKYSSAKEIPNGGQIAIPNDATNESRALYVLQDAGLIKLNVSGDELATVKNIKSNPKNLDIKEVDASQTARNLASVDAAVVNNSYAVPAKIDFKTS-LYKEKVN-EGSKQWINIIAAQKNWKKSKKAAAIKKLIKAYHTDAVKKVIKKTAKGVDEPVW
1P99 Chain:A ((40-279))-----------------------------K-VTIGVAS---NDTKAWEKVKELAKKDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQHFAFLDQYKKAHKGTKISALSTTVLAPLGIYSDKIKDVKKVKD------GAKVVIPNDVSNQARALKLLEAAGLIKLKKDFGLAGTVKDITSNPKHLKITAVDAQQTARALSDVDIAVINNGVATKAGKDPKNDPIFLEKSNSDAVKPYINIVAVNDKDLDNKTYA---KIVELYHSKEAQKALQEDVKDGEKPV-


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) -30337 for 1983 contacts (-15.3/contact) +
2D Compatibility (PS) -25164 + (NN) -8786 + (LL) 3664
1D Compatibility (HY) -16800 + (ID) 4850
Total energy: -82273.0 ( -41.49 by residue)
QMean score : 0.355

(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: