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


Input alignment information:
Query sequenceMIISYKCPNCGSDMAFDSETGSLSCSSCGRQDNIESLPKENIAARFSDDEAKEYQCKNCGAVLITEA--ETTATTCSFCGGAAILADRLSGHLAPAKVIPFTISKQEAEQAFRKWCKKGLLTPRGFMSADRIKSITGMYIPFWMFDLNSEVQVRANCTRVHQYEEGDYICTETEHFEAFRDINLDYLKIPVDASEKMKDELMDKLEPYSYEELKDFQTAYLAGYIAEKYNYTDEELFPRAKEKISSYIDSYIHSTFSGYTSVNVRDKHIHTKNVNSFYVLLPVWMVSYDYERAEHIFAMNGQTGKVVGKPPISRGKVAAWFSGIAGGTFLALKLVSLMMGGGF
2JRP Chain:A ((2-66))---EITCPVCHHALERN--GDTAHCETCAKDFSL------------------QALCPDCRQPLQVLKACGAVDYFCQNGHGLISKKRV---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JRP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 195 -23927 -122.70 -379.79
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -122.70
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.274

(partial model without unconserved sides chains):
PDB file : Tito_2JRP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JRP-query.scw
PDB file : Tito_Scwrl_2JRP.pdb: