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



Input alignment information:
Query sequenceMQNQYFTVQENYKERFYQ-IPKVFFTSENYKNLTNDMKIAYAILRDRLNLSIKNSWVDEDGNIYFVYSNEKLMEILNCKKEKLTKIKKGLENDGLLIQKRRGLNKPNILYLMKPIVTERDIYKIEKEENDVEPYGE-KDVRFSNVQKFENRTSRSSKIERPEVRKSNTNDTDFNDIDFNDTENNDMNDLNDIKYKNEISNHSNHS-NQFTHNFDDKEMLLQEFPEQLTNYLLKYDYRDLEIIKAVILKAKKSF-NSRHEDM-HYMLEDIEDEILTSLKRLKKAIHDRGVKGQKETIKSMQAYLMQTILTELEETHALYMRRKNMKQYNIFNQ
4PX7 Chain:A ((1-258))-GRSIARRTAVGAALLLVMPVAVWISGWRWQPGSWLLKAAFWVTE-----TVTQPW----GVITHLILFGWFLWCLRFRIKAAFVLFAILAAAILVGQGVKSWIKDKVQ-------EPRPFVIWLEKTH------HMPVDKFYTLKRAERGNLVKEQLAEPQYLRSHWQKE------------------------TGFAFPSGHTMFAASWALLAVGLL---WPRRRT------------LTIAILLVWATGVMGSRLLLGMHW-PRDLVVATLISWALVAVATWLAQRICGP--------------LTPPEENREIAQREQESLEHH----


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) 74888 for 1745 contacts (42.9/contact) +
2D Compatibility (PS) -25739 + (NN) -7261 + (LL) 5408
1D Compatibility (HY) -9200 + (ID) 1750
Total energy: 36346.0 ( 20.83 by residue)
QMean score : 0.214

(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: