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



Input alignment information:
Query sequenceMPQKMTEHIITQALRINASDVHIHPLSNRYLLRLRVNGTLIPLLYLPIDVGEKLISFLKFQAALDISEKRRPQSGSFEKNTNTEKIALRLSTMPSKDFHESMVIRIFRYKHPIPFLNS-SVFPRSTKQIQQQCKNQTGLFLFSGSTGSGKSSSMYSLASSIENKDELQIITIEDPVEHYSPGFLQIEVNEKASITYAPIIRSVLRHDPDILIIGEIRDAETAKIVIRAALTGHLVLSTVHAGDAYGVLLRLLEFGISSEELAQCLLGISFQKLTLLVCAFCGE------------KCHPL----------CTHLR-RKRTAIYEVLTKQDIKAYFQSNQQQIEPKYPIKRTFEKGVSYGFFSAY
1P9W Chain:A ((35-362))---KLINAMLGEAIKEGASDIHIETFEKTLSIRFRVDGVLREVLAPSRKLSSLLVSRVKVMAKLDIAEKRVPQDGRISLRIG--AVDVRVSTMPSS-HGERVVMRLLDKNATRLDLHSLGMTAHNHDNFRRLIKRPHGIILVTGPTGSGKSTTLYAGLQEL-NSSERNILTVEDPIEFDIDGIGQTQVNPRVDMTFARGLRAILRQDPDVVMVGEIRDLETAQIAVQASLTGHLVMSTLHTNTAVGAVTRLRDMGIEPFLISSSLLGVLAQRLVRTLCPDCKEPYEADKEQRKLF--EPLILYRATGCPKCNHKGYRGRTGIHELLLVDD----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P9W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -208818 for 2184 contacts (-95.6/contact) +
2D Compatibility (PS) -31673 + (NN) -3806 + (LL) 2788
1D Compatibility (HY) -21600 + (ID) 5600
Total energy: -268709.0 ( -123.04 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_1P9W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P9W-query.scw
PDB file : Tito_Scwrl_1P9W.pdb: