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


Input alignment information:
Query sequenceMSGLLDLLEIRKAYGDTRVLEGVALSLAPGEVVSLLGPSGCGKSTLLRIAAGLD-----DDFQGTVERNPILGFGPDGENGRSGGIGVVFQEPRLLPWLTVAQNVGFA---DGWLED--EHWVERLLADVGLAGCGGLLPKQLSGGMAQRAAIARGLYGRPQVLLLDEPFSAVDAFTRMRLQDLLQDVVQNYEISVLLVTHDLDEAFYLADRVLLM-GGRPGHIRRE---FHVPLARPRDRRAVELAYLRGEALTEMQRAHVL
3PUV Chain:A ((4-228))----VQLQNVTKAWGEVVVSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGDLFIGEKRMNDT----PPAERG----VGMVFQSYALYPHLSVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVAEPSVFLLDEPLSNLDAALRVQMRIEISRLHKRLGRTMIYVTHDQVEAMTLADKIVVLDAGRVAQVGKPLELYHYPADR--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PUV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -134723 for 1593 contacts (-84.6/contact) +
2D Compatibility (PS) -23465 + (NN) -16637 + (LL) 2480
1D Compatibility (HY) -16800 + (ID) 4150
Total energy: -193295.0 ( -121.34 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_3PUV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PUV-query.scw
PDB file : Tito_Scwrl_3PUV.pdb: