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



Input alignment information:
Query sequenceMLFSALLLEVIWILAADGGQHWTYEGPHGQDHWPASYP---ECG-NNAQSPIDIQTDSVTFDPDLPALQPHGYDQPGTEPLDLHNNGHTVQLSLPS-T--LYLGGLPRKYVAAQLHLHWGQKGSPGGSEHQINSEATFAELHIVHYDSDSYDSLSEAAERPQGLAVLGILIEVGETKNIAYEHILSHLHEVRHKDQKTSVPPFNLRELLPKQLGQYFRYNGSLTTPPCYQSVLWTVFYRRSQISMEQLEKLQGTLFSTEEEPSKLLVQNYRALQPLNQRMVFASFIQAGSSYTTGEMLSLGVGILVGCLCLLLAVYFIARKIRKKRLENRKSVVFTSAQATTEA
1KOP Chain:A ((1-222))------------------HTHWGYTGHDSPESWGNLSEEFRLCSTGKNQSPVNITET---VSGKLPAIKV-NYKPS---MVDVENNGHTIQVNYPEGGNTLTVNG--RTYTLKQFHFHV-------PSENQIKGRTFPMEAHFVHLDEN------------KQPLVLAVLYEAGK-TNGRLSSIWNVMPMTA--GKVKLNQPFDASTLLPKR-LKYYRFAGSLTTPPCTEGVSWLVLKTYDHIDQAQAEKFTRAVG---------S-ENNRPVQPLNARVVI--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KOP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110831 for 1650 contacts (-67.2/contact) +
2D Compatibility (PS) -22501 + (NN) -8409 + (LL) 8968
1D Compatibility (HY) -14000 + (ID) 3800
Total energy: -150573.0 ( -91.26 by residue)
QMean score : 0.228

(partial model without unconserved sides chains):
PDB file : Tito_1KOP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KOP-query.scw
PDB file : Tito_Scwrl_1KOP.pdb: