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



Input alignment information:
Query sequenceMKLKHIVLGLALTTLLGVTFSNQEVSASSTSSKVVKVGVMTFSDTEKARWDKIEKLVGDK-AKIKFTEFTDYTQPNQATANKDVDINAFQHYNFLENWNKENKK-NLIPLEKTYLAPIRIYSEKVKSLKKLKKGATIAIPNDATNGSRALYVLQSAGLIKLNVSGKKVATVANITSNKKDINIQELDASQTPRALKDVDAAIINNTYIEQANLKP-SDAIFVEK-SDKNSKQWINIIAGRKNWKKQKNAKAIQAILDAYHTDEVKKVIKDT-----------SADIPQW-----
1P99 Chain:A ((40-294))---------------------------------KVTIGV---ASNDTKAWEKVKELAKKDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQHFAFLDQYKKAHKGTKISALSTTVLAPLGIYSDKIKDVKKVKDGAKVVIPNDVSNQARALKLLEAAGLIKLKKDFGLAGTVKDITSNPKHLKITAVDAQQTARALSDVDIAVINNGVATKAGKDPKNDPIFLEKSNSDAVKPYINIVAVN---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) -57212 for 1922 contacts (-29.8/contact) +
2D Compatibility (PS) -24490 + (NN) -3733 + (LL) 3072
1D Compatibility (HY) -19600 + (ID) 4750
Total energy: -106713.0 ( -55.52 by residue)
QMean score : 0.444

(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: