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



Input alignment information:
Query sequenceMRIIKYLTILVISVVILTSCQSSSSQESTKSGEFRIVPTTVALTMTLDKLDL--PIVGKPTSYKT--------LPNRYKDVPEIGQPMEPNVEAVKKLKPTHVLSVSTIKDEMQPFYKQLNMKGYFYDFDS--------------------LKGMQKSITQLGDQFNRKAQAKELNDHLNSVKQKIENKAAKQKKHPKVLILMGVPGSYLVATDKSYIGDLVKIAGGENVIKVKDRQYISSNTENLLNINPDIILRLPHGMPEEVKKMFQKEFKQNDIWKHFKAVKNNHVYDLEEVPFG-ITANVD-ADKAMTQLYDLFYKDKK
3PSH Chain:A ((13-301))---------------------------TIPDHINRAVVLQHQTLNIAVQLDATKQIVGVLSNWKKQLGKNYVRLAPELENMAMPGDLNSVNIESLLALKPDVVFVTNYAPSEMIKQISDVNIPVVAISLRTGEVGEKGKLNPTLTDEDKAYNDGLKQGIELIAEVFEKKQQGDELVKAAFANRKLLADRLGDVSADKRVRTYMAN-PDLGTYGSGKYTGLMMEHAGAYNVAAATIKGFKQVSLENVLEWNPAVILVQDRYPD------VVPQILNDQGWANIQALKDKKVFLMPEYAKAWGYPMPEALALGEVWLAKALYPQR-


General information:
TITO was launched using:
RESULT:

Template: 3PSH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94052 for 2083 contacts (-45.2/contact) +
2D Compatibility (PS) -27992 + (NN) -20204 + (LL) 3584
1D Compatibility (HY) -7200 + (ID) 2400
Total energy: -148264.0 ( -71.18 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_3PSH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PSH-query.scw
PDB file : Tito_Scwrl_3PSH.pdb: