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



Input alignment information:
Query sequenceMGNIKTISVKDNNVRLDRYIRRIFPNLKQSVIEKSLRRGLIKVNDCKAKSSDRVNSGQIITIKYLDYIENANSDCKHNEKLVELLRSNILYEDEYILAINKPAGVIVQ--GGIKVKISISDLLDQVREGETFK---IVHRLDRDTSGAI-IFARNANVARYLMEEFKGRRVKKTYLALTSGI-PSKNRGVIDYPLVKKYVSGQE-KVVIDKNS-PQDATTRFSI-IAKFKLNKPLVQRPIIQVADTQLY-EHCNLSL-------SRVCHLSSLSSCYSSALLCHLSAPILVS-SKTDHKQAHYT-TFS-------IKKLDS-SIMCRNDTRSVAYLKLQPITGRTHQLRTHLAYINCPILGDGKYGGKKAFVDGIASKIHLHSYSLSLKLPNNKKITITAPLPEHIKKSIEALHTPF
1PRZ Chain:A ((75-326))-----------------------------------------------------------------------------ARFEPQDIPLDIVYEDEDIIVINKPRDLVVHPGAGNPDGTVLNALLHYYPPIADVPRAGIVHRLDKDTTG-LMVVAKTVPAQTRLVESLQRREITREYEAVAIGHMTAG--GTVDEPISRHPTKRTHMA----VHPMGKPAVTHYRIMEHFRVHTRLRLRLETGRTHQIRVHMAHITHPLVGDPVYGGRPRPPKGASEAFISTLRKFDRQALHATMLRLYHPISGIEMEWHAPIPQDMVELIEVMRADFEEHKDEVDWL---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PRZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31392 for 1474 contacts (-21.3/contact) +
2D Compatibility (PS) -21265 + (NN) 5709 + (LL) 9980
1D Compatibility (HY) 3200 + (ID) 1500
Total energy: -35268.0 ( -23.93 by residue)
QMean score : 0.199

(partial model without unconserved sides chains):
PDB file : Tito_1PRZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PRZ-query.scw
PDB file : Tito_Scwrl_1PRZ.pdb: