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



Input alignment information:
Query sequenceMNNKVLVTGGTGFVGMRIISRLLEQGYEVQTTIRDLSKADKVIKTMQDNGISTERLMFVEADLSQDEHWDEAMKDCKYVLSVASPVFFGKTDDAEVMAKPAIEGIQRILRAAEHA-GVKRVVMTANFGAVGFSNKDKNSITNESHWTNED-----EPGLSVYEKSKLLAEKAAWDFVENENTIVEFATINPVAIFGPSLDAHVSGSFHLLENLLNG-----SMKRVPQIPLNVVDVRDVAELHILAMTNEQANGKRFIATADGQINLLEIAKLIKEKRPEI--------------AQKVSTKKLPDFILSLGAKFNHQAKEGKLLLDM-NRNVSNERAKTLLGWEPIATQEEAILAAIDSMAKFHLI
3BXX Chain:B ((8-325))----VCVTGASGFIGSWLVMRLLERGYTVRATVRDPTNVKKV-KHLLDLPKAETHLTLWKADLADEGSFDEAIKGCTGVFHVATPMDFESKDPENEVIKPTIEGMLGIMKSCAAAKTVRRLVFTSSAGTVNI-QEHQLPVYDESCWSDMEFCRAKKMTAWMYFVSKTLAEQAAWKYAKENN--IDFITIIPTLVVGPFIMSSMPPSLITALSPITGNEAHYSIIRQGQF----VHLDDLCNAHIYLFENPKAEG-RYICSSHDCI-ILDLAKMLREKYPEYNIPTEFKGVDENLKSVCFSSKKLTD----LGFEFKYS------LEDMFTGAVDTCRAKGLL-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139327 for 2496 contacts (-55.8/contact) +
2D Compatibility (PS) -31433 + (NN) -7664 + (LL) 4100
1D Compatibility (HY) -24400 + (ID) 5350
Total energy: -204074.0 ( -81.76 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_3BXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BXX-query.scw
PDB file : Tito_Scwrl_3BXX.pdb: