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



Input alignment information:
Query sequenceMRTPATVVAGVDLGDAVFAAAVRAGVARVEQLMDTELRQADEVMSDSLLHLFNAG--GKRFRPLFTVLSAQ----IGPQPDAAAVTV------AGAVIEMIHLATLYHDDVMDEAQVRRGAPSANAQWGNNVAILAGDYLLATASRLVARL-GPEAVRIIADTFAQLVTGQMRETRGTSENVDSIEQYLKVVQEKTGSLIGAAGRLGGMFSGATDEQVERLSRLGGVVGTAFQIADDIIDIDSESDESGKLPGTDVREGVHTLPMLYALRESGPDCARLRALLNGPVDDDAEVREALTLLRASPGMARAKDVLAQYAAQARHELALLPDVPG---RRALAALVDYTVSRHG
3AQ0 Chain:A ((42-340))-------------------------------------------------YFFKRGVQGKQFRSTILLLMATALDV---------SELRVRQRGIAEITEMIHVASLLHDDVLDDADTRRGVGSLNVVMGNKMSVLAGDFLLSRACGALAALKNTEVVALLATAVEHLVTGETMEITSSTAARYSMDYYMQKTYYKTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLIDDILDFTGTSASLGKGSLSDIRHGVITAPILFAMEE----FPQLREVVDQVAADPRNVDIALEYLGKSKGIQRARELAMEHANLAAAAIGSLPETDNEDVKRSRRALIDLT-----


General information:
TITO was launched using:
RESULT:

Template: 3AQ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103739 for 2078 contacts (-49.9/contact) +
2D Compatibility (PS) -29870 + (NN) -21867 + (LL) 4432
1D Compatibility (HY) -17600 + (ID) 4750
Total energy: -173394.0 ( -83.44 by residue)
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_3AQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AQ0-query.scw
PDB file : Tito_Scwrl_3AQ0.pdb: