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



Input alignment information:
Query sequenceMSGWRLLLTRPDEECAALAASLGEAGVHSSSLPLLAIDPLEETPEQRTLMLDL--DRYCAVVVVSKPAARLGLERLDRYWPQPPQQTWCSVGAATAAILEAYGLDVTYPEQGDDSEALLALPAFQDSLRVHDPKVLIMRGEGGR-------EFLAERLRGQGVQVDYLPLYRRRAPDY-PAGELLARVR-AERLNGLVVSSGQGLQNLYQLAAAD-WPEIGRLPLFVPSPRVAEMARELGAQRVIDCRGASAPALLAALTSAA
3EGC Chain:A ((89-285))-----------------VESEARHKGYSVLLANTAE---DI--VREREAVGQFFERRVDGLILAPSEGEHDYLRTEL-----PKTFPIVAVNRELRI----PGCGAVLSENVRGARTAVEYLIAR-----GHTRIGAIVGSAGLMTSRERLKGFRAAMSAAGLPVRQEWIAA------NGRDGAIKVLTG-DRPTALLTSSHRITEGAMQALNVLGLRYGPDVEIVSFDNLPW------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60838 for 1253 contacts (-48.6/contact) +
2D Compatibility (PS) -20075 + (NN) -15341 + (LL) 5832
1D Compatibility (HY) -800 + (ID) 850
Total energy: -92072.0 ( -73.48 by residue)
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_3EGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EGC-query.scw
PDB file : Tito_Scwrl_3EGC.pdb: