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



Input alignment information:
Query sequenceMETLQTHRVLQALIGHFTPFLESGITELIINTEQE---LWLYKINNTREKRGHVLFDKAFLLRFCEQLASFRGLF----FDEEHPTLNCSIPFT--RYRVSANHFSITTNNQITLNIRVPRLK--PLSLEDFTFKVSNPESLKNL-ALKGHNILISGETSSGKTSLLNALLDCVNKD-ERVVSVEDSQELDLKAFSNCVGLLVGKQENTRFNYEDALNMAMRLNPDRLIVGEIDTRNAA-LFLRLGNTGHKGMLSTIHANSAQNTLEALSLNLSMRYTHSLDKDLMRAYFKSAIDVIVHVNKINNERQIAEVLWTKEL
1P9R Chain:A ((41-284))----------------LGEAIKEGASDIHIETFEKTLSIR-FRVDGVLREVLA--PSRKLSSLLVSRVKVMAKLDIAEKRVPQDGRISL-----AVDVRVSTM--PSS--HGERVVMRLLDKNATRLDLHSLGMTAHNHDNFRRLIKRPHGIILVTGPTGSGKSTTLYAGLQELNSSERNILTVEDPIEFDIDGI-GQTQVN----PRVDMTFARGLRAILRQDPDVVMVGEIRDLETAQIAVQASLTGHL-VMSTLHTNTAVGAVTRLRDMGIEPFLISSSLLGVLAQRLVRTLCPDCKEPYEADKEQRKLFEPLIL


General information:
TITO was launched using:
RESULT:

Template: 1P9R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110031 for 1541 contacts (-71.4/contact) +
2D Compatibility (PS) -23925 + (NN) -7459 + (LL) 2656
1D Compatibility (HY) -11200 + (ID) 2300
Total energy: -152259.0 ( -98.81 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_1P9R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P9R-query.scw
PDB file : Tito_Scwrl_1P9R.pdb: