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



Input alignment information:
Query sequenceMAQKPVDNITQIIGGTPVVKLRNVVDDNAADVYVKLEYQNPGGSVKDRIALAMIEKAEREGKIKPGDTIVEPTSGNTGIGLAFVCAAKGYKAVFTMPETMSQERRNLLKAYGAELVLTPGSEAMKGAIKKAKELKEE--HGYFEPQQFENPANPEVHELTTGPELLQQFEGKTIDAFLAGVGTGGTLSGVGKVLKKEY--PNIEIVAIEPEASPVLSGGE------PGPHKLQGLGAGFIPGTLNTEIYDSIIKVGNDTAMEMSRRVAKEEGILAGISSGAAIYAAIQKAK-ELGKGKTVVTVLPSNGERYLSTPLYSFDD
1OAS Chain:A ((1-315))--SKIYEDNSLTIGHTPLVRLNRI---GNGRILAKVESRNPSFSVKCRIGANMIWDAEKRGVLKPGVELVEPTNGNTGIALAYVAAARGYKLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASDPQKYLLLQQFSNPANPEIHEKTTGPEIWEDTDGQ-VDVFISGVGTGGTLTGVTRYIKGTKGKTDLITVAVEPTDSPVIAQALAGEEIKPGPHKIQGIGAGFIPGNLDLKLIDKVVGITNEEAISTARRLMEEEGILAGISSGAAVAAALKLQEDESFTNKNIVVILPSSGERYLSTALFADLF


General information:
TITO was launched using:
RESULT:

Template: 1OAS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96689 for 2717 contacts (-35.6/contact) +
2D Compatibility (PS) -33916 + (NN) -20607 + (LL) 444
1D Compatibility (HY) -24800 + (ID) 7850
Total energy: -183418.0 ( -67.51 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_1OAS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OAS-query.scw
PDB file : Tito_Scwrl_1OAS.pdb: