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


Input alignment information:
Query sequenceMHTVLQIGAGGVGSV-VAHKMGMNRDVFKNIILASRSLDKCHAIKESMLKKGLGEIGVEQVDADDTQALIALIQKHKPKVVVNVALPYQDLTIMQACLETKTHYIDTANYEHPDLAKFEYKEQWAFDKAYKEAGILGVLGAG--FDPGVTNAYVAHAQRHHFDTIHTLDILDCNAGDHKRPFATNFNPEINLREVSSKGRYYENGKWIETKPLEIKQVWAYPQIGEMDSYLLYHEELESLVKNVKGLRRARFFMTFSQNYLTHMKCLENVGMLGIKEIEHQGVKIVPIQFLKTLLPDPESLAKDTTGKTNIGCYMTGIKNNQDKTLYIYNVCDHKKCYEEVGSQAISYTTGVPAMCAAKMICNDTWSVEHFKAGVFNVEELNTDPFMEELIKQGLPYEVIER
3MOI Chain:A ((2-150))KIRFGICGLGFAGSVLMAPAMRHHPDA-QIVAACDPNEDVRERFGKEYG------IPV-------FATLAEMMQHVQMDAVYIASPHQFHCEHVVQASEQGLHII-VEKPLT-----LSRDEADRMIEAVERAGVHLVVGTSRSHDPVVRTLRAIVQEG-SVGRVSMLNCFNYTDFLYRPRRPEELDTSKGGGIIYNQLPHQIDSIKTITGQRITAVRAMTGRLDPKRPTEGNCAAMLTLEDGACAVMVYSGYDHFDSDEMHFWLAEGGRAKQPNHGGARKVLRQLEGDEAELRRSRYGFGGPISKSDRKQPHFGVMLVTCEHADLRASPEGVLVYGDEGVREVPAITGRGPFSQGDTIDELRDAIAGVAPALRDARWGKDTLEVCLAVLESSATGRQVER-


General information:
TITO was launched using:
RESULT:

Template: 3MOI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -89606 for 1052 contacts (-85.2/contact) +
2D Compatibility (PS) -15647 + (NN) -6556 + (LL) 840
1D Compatibility (HY) -2000 + (ID) 1350
Total energy: -114319.0 ( -108.67 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3MOI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MOI-query.scw
PDB file : Tito_Scwrl_3MOI.pdb: