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



Input alignment information:
Query sequenceMMNTDETIFALSTVFGKSGVAVIRISGNHALKALNHFHVNK-DMKPRFATLVDLYDSSDQLIDNGIAIYFPAPNSFTGEDVIELQVHGGKAVIKIVLEELSR-IFVMAKPGEFLLRAFLNGKFDLTQIEGIADLIDAETKMQAKQAIKQMSGELEKLYSSWRQRLIAVQSKIEAYIDFPEDVATEKNELEKINDEVQTLVQSIQEHLNDNRRGERLREGLHIVITGEPNVGKSTLFNFLARRDIAIVSEYVGTTRDILEAHIDIGGYPIILSDTAGIRES-SDPVESEGISRAKKRSCEADLRIELFPFEQRYNINCNV-----ISSNTIYVLSKADDVINDHDI-----KISDIDFLPVSILKGIGTEKLVSVIKEKVEEKFVYDRDVPVITRQRHRNCMQKAIEHLRRFNMN----NPIELVSEDLRLAASELGVVTGIINVEEVLDDIFNNFCVGK
1XZP Chain:A ((30-482))-DKLMDTIVAVATPPGKGAIAILRLSGPDSWKIVQKHLRTRSKIVPRKAIHGWIHEN-GEDVDEVVVVFYKSPKSYTGEDMVEVMCHGGPLVVKKLLDLFLKSGARMAEPGEFTKRAFLNGKMDLTSAEAVRDLIEAKSETSLKLSLRNLKGGLRDFVDSLRRELIEVLAEIRVELDYPDEI-ET--NTGEVVTRLERIKEKLTEELKKADAGILLNRGLRMVIVGKPNVGKSTLLNRLLNEDRAIVTDIPGTTRDVISEEIVIRGILFRIVDTAGVRSETNDLVERLGIERTLQEIEKADIVLFVLDASSPLDEEDRKILERIKNKRYLVVINKVDVVEKINEEEIKNKLGTDRHMVKISALKGEGLEKLEESIYRETQEIFER-GSDSLITNLRQKQLLENVKGHLEDAIKSLKEGMPVDMASIDLERALNLLDEVTGRSFREDLLDTIFSNFCVGK


General information:
TITO was launched using:
RESULT:

Template: 1XZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178149 for 3403 contacts (-52.4/contact) +
2D Compatibility (PS) -48381 + (NN) -26477 + (LL) 232
1D Compatibility (HY) -22800 + (ID) 7250
Total energy: -282825.0 ( -83.11 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_1XZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XZP-query.scw
PDB file : Tito_Scwrl_1XZP.pdb: