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



Input alignment information:
Query sequenceMFGTTTIGIDLGTANILVYSKEKGI---------ILNEPSVVALNTNDGTVLAIGQEAKEMIGKTPTSISAV--------------------RPM-----------------KDGVIADFDLTSGLLREIMRRISVSG-VRKPNVVVCTPTGATSVERRAISDAVRSTGARSVVLIEEPVAAAIGADLPV-AEPVANVIVDIGGGTSEIAIISYGGVVS-----STSIRTGGDHMDEEIIQYIRKNYNLLI-------------GQTTAERIKMELGYAPIEHVTQTADIRGRDLLTGLPKTIQVSSTEIQSALAETLQRILEAIRNTLELCPPELSGDIVDRGIILSGGGSLLQGFRDWLVEEID-VPVHMAPSPLESVAIGTGRSLVFADKLAKN
3QFU Chain:A ((16-393))-NYGTVIGIDLGTTYSCVAVMKNGKTEILANEQGNRITPSYVAFTD---DERLIGDAAKNQVAANPQNTIFDIKRLIGLKYNDRSVQKDIKHLPFNVVNKDGKPAVEVSVKGEKKVFTPEEISGMILGKMKQIAEDYLGTKVTHAVVTVPAYFNDAQRQATKDAGTIAGLNVLRIVNEPTAAAIAYGLDKSDKEHQIIVYDLGGGTFDVSLLSIENGVFEVQATSGDTHLGGEDFDYKIVRQLIKAFKKKHGIDVSDNNKALAKLKREAEKAKRALSSQM----STRIEID--SFVDGIDLSETLTRAKFEELNLDLFKKTLKPVEKVLQDSGLEKK--DV-DDIVLVGGSTRIPKVQQLLESYFDGKKASKGINPDEAVAYGAAVQAGVL------


General information:
TITO was launched using:
RESULT:

Template: 3QFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161568 for 2587 contacts (-62.5/contact) +
2D Compatibility (PS) -33753 + (NN) -12804 + (LL) 320
1D Compatibility (HY) -4800 + (ID) 3550
Total energy: -216155.0 ( -83.55 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3QFU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QFU-query.scw
PDB file : Tito_Scwrl_3QFU.pdb: