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



Input alignment information:
Query sequenceMKIVEGVSLHLIKNQQFKTNHLTFRFSGDFNN---KTVARRSLVAQMLVTANAKYPKVQEFREKLASLYGASLSTKISTKGLVHIVDIDIVFVKNTFTLEQENIVEQIITFLEDMLFSPLISLEQYQTSIFDTEKKNLIQYLEADI-EDNFYSSDLALKSLFYNNKTLRLPKYGTASLVESENSFTAYQEFQKMLKEDQLDIFVVGDFDDYRMIQAF-NRMAFEPRHKVLA-FDYTQTY-ENITRSQVEDKDVNQSIMQLAYHLPITY---KDEDYFALIVFNGLFGAFAHSLLFTEIREKQGLAYTIGSQFDS----FTGLFTIYAGIDK-ENRERFLKLINKQFNNIKMGRFSSTLLKQTKDILKMNYVLASDNPKVIVDHIYHEHYLD-QFHTSALFIDKVDDVTKSDIVSVATKLKLQAFYFLEGN
3AMI Chain:A ((36-437))TTLPNGLKVVVREDHRAPTLVHMVWYRVGSMDETTGTTGVAHALEHMMFKGTKDVG-PGEFSKRVAAM-GGRDNAFTTRD----YTAYYQQVPSS--------RLSDVMGLEADRMANL-----VVDDELFKKEIQVIAEERRWRTDDKPRSKAYEALMAASYVAHPYRVPVIGWMNDIQNMTAQDVRDWYKRWYGPNNATVVVVGDVEHEAVFRLAEQTYGKLARVEAPARKQQGEPQQAGVRRVTV-KAPAELPYLALAWHVPAIVDLDKSRDAYALEILAAVLDGYDGARMTRQLVRGNKHAVSAGAGYDSLSRGQQGLFILEGVPSKGVTIAQLETDLRAQVRDIAAKGVTEAELSRVKSQMVAGKVYEQDSLMGQATQIGGLEVLGLSWRDDDRFYQQLRSVTAAEVKAAAARLLTDDTLTVANL


General information:
TITO was launched using:
RESULT:

Template: 3AMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180255 for 3083 contacts (-58.5/contact) +
2D Compatibility (PS) -40749 + (NN) -6294 + (LL) 1792
1D Compatibility (HY) -7200 + (ID) 2700
Total energy: -235406.0 ( -76.36 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_3AMI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AMI-query.scw
PDB file : Tito_Scwrl_3AMI.pdb: