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



Input alignment information:
Query sequenceMTKGIKIATIGGGSSYTPELIEGFIKRQDELPVRELWLVDVEAGREKLEIVGNLAKRMVEKA---GVDMEVHLTLDREEALKDADFVTTQLRVGLLDARVKDERIPNSYGVVGQETNGPGGMFKGLRTIPVILDICKDMERLCPDAWLINFANPAGMVTEAVLRYS--NQKKVVGLCNGP--IGIERNIAETLGVDVSEIYVEFVGLNH---MVFAKTVYHNGKDVTKDVVFKMTEDEAGSSLKNINATGWDKTFLRTLNMIPIDYLRYYWQTKQQLEDQARAYAEHGTRAEVVKKVEAELFELYKQEELAEKPKQLEQRGGAYY--SEAACNLINSIYNDKRDIQIVNTRNNGAILDIDPDSAVETNCVITRQGPIPLASGRLPIAINGIIQEIKTFERLTAEAAVTGDYDKALLAMTINPLTPSESVAREMLDELLEAHKEYLPNFFK
3P7M Chain:A ((3-306))-MARKKITLVGAGNIGGTLAHL--ALI-KQ--LGDVVLFDIAQ--GMPNG---KALDLLQTCPIEGVDFKVRGTNDYK-DLENSDVVIVTAGVPRKPGMSRDDL--------------------LGINIKVMQTVGEGIKHNCPNAFVICITNPLDIMVNMLQKFSGVPDNKIVGMAGVLDSARFRTFLADELNVSVQQVQAYVMGGHGDTMVPLTKMSNVAGVSLEQLVK---------------------------EGKLKQERLDA-------I---V-----SRTRS-----GGGEIVALL-------------KTGSAYYAPAAAGIQMAESFLKDKKMILPCAAKVKAGMYGLDEDLFVGVPTEISANGVRPIE-VEISDKEREQLQVSIN-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174464 for 2439 contacts (-71.5/contact) +
2D Compatibility (PS) -30990 + (NN) -2473 + (LL) 9380
1D Compatibility (HY) -10400 + (ID) 2950
Total energy: -211897.0 ( -86.88 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3P7M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P7M-query.scw
PDB file : Tito_Scwrl_3P7M.pdb: