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



Input alignment information:
Query sequence-------------MFLA-LPALFLWLLNWT-----LVKEIWRFNDLMQEAPEEERQLIIYRLVDTLPFITQTTYDLSAVASVNLSVNKLIEKYGENLSKD--GFYTQLNRENTTNIEGYIKQSNEFK-AEEKSHALKCLGFINRIEDKFQDNCSKLTLKQADILY----------------------------------------------------------------------------------------------------
4PX7 Chain:A ((1-258))GRSIARRTAVGAALLLVMPVAVWISGWRWQPGSWLLKAAFWVTETVTQPWGVITHLILFGWFLWCLRFRIKAAFVLFAILAAAILVGQGVKSWIKDKVQEPRPFVIWLEKTH--------------HMPVDKFYTLKRAERGNLVKEQLAEPQYLRSHWQKETGFAFPSGHTMFAASWALLAVGLLWPRRRTLTIAILLVWATGVMGSRLLLGMHWPRDLVVATLISWALVAVATWLAQRICGPLTPPEENREIAQREQESLEHH


General information:
TITO was launched using:
RESULT:

Template: 4PX7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2804 for 615 contacts (-4.6/contact) +
2D Compatibility (PS) -13477 + (NN) -4929 + (LL) 768
1D Compatibility (HY) -5200 + (ID) 900
Total energy: -26542.0 ( -43.16 by residue)
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_4PX7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PX7-query.scw
PDB file : Tito_Scwrl_4PX7.pdb: