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



Input alignment information:
Query sequenceMKLKHIVLGLALTTLLGVTFSNQEVSASSTSSKVVKVGVMTFSDTEKARWDKIEKLVG-DKAKIKFTEFTDYTQPNQATANKDVDINAFQHYNFLENWNKE-NKKNLIPLEKTYLAPIRIYSEKVKSLKKLKK-GATIAIPNDATNGSRALYVLQSAGLIKLNVSGKKVATVANITSNKKDINIQELDASQTPRALKDVDAAIINNTYIEQANLKP-SDAIFVEKSD-KNSKQWINIIAGRKNWKKQKNAKAIQAILDAYHTDEVKKVIKDTSADIPQW
1P99 Chain:A ((40-272))---------------------------------KVTIGVASND--TK-AWEKVKELAKKDDIDVEIKHFSDYNLPNKALNDGDIDMNAFQHFAFLDQYKKAHKGTKISALSTTVLAPLGIYSDKIKDVKKV-KDGAKVVIPNDVSNQARALKLLEAAGLIKLKKDFGLAGTVKDITSNPKHLKITAVDAQQTARALSDVDIAVINNGVATKAGKDPKNDPIFLEKSNSDAVKPYINIVAVNDKD-LDN--KTYAKIVELYHSKEAQKALQEDVKDGEKP


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) -60030 for 1887 contacts (-31.8/contact) +
2D Compatibility (PS) -23766 + (NN) -4337 + (LL) 2852
1D Compatibility (HY) -17600 + (ID) 4750
Total energy: -107631.0 ( -57.04 by residue)
QMean score : 0.465

(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: