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


Input alignment information:
Query sequenceMRAKRPLRKSGPCFDLAGLMDHAAPELQVQQKNEQELNKFFIDVDDNTVSPMITTGPSFCATNTAGLSSNNSTVELTAREMAGTGSSASVEKRTMVSSQNEAKFIHVNDTNIFVLIDGISMFVEGKSTFTGTEDARLLVERLRQKKLARSVDTVQEAILNIQMSADHCDRKETAPVVSAVPSGSPVVPAEASPRQSTANTLPTSVPPLQSAVAPTALPVPLPPPQPVPIANPWASLFEDAKVPSGSPLFRSFKAKSLGSTSSHGFPPVHSTLLCESAETGATPSSPATTISPVTVTTPTSALSPTTGFNASSRLTHSVSFPSLRHQDSSSSLLSATSGAGHRHGGHASRGAAARRTKQISAEEIGHSNCSLDMDEVAVEAMIGKGTQGTVFRVRLD--GKLYALKCMNIDEAMNATNDVERQGYKKGLVKELTMITLQRSRPSPAYLMQMFNAVASLDAEKKQLSILMELMSFTVENIQQMVSRIPSEELMRVTQSTFRNYMSGDPSAKQSMKECCKDQLLYGSPRHALGRSTYKEPAAWEKNVKRETPMPEVLLSMLARDVLMGLNELHTDYSIIHCDLKPANVMLCYDQQKFKLADFGCGSVMEDHQHV---------------ERRGIDLGTILYKAPERFVANILHRIADIDDGGTGEAVVFTAKADVWSLGIMLMELAAGIHPCDQFKSDFWNYSTMLKL-SKMVKP--LNWSESFYDFILRSVCVDVSL---RWSVQQLLKHPFIIKFNHVPREKLKLFVQRLEADSKTFHKRQQSELLKEQILLSTTRRHKDTFQLQSRKVWSTYTAYLKQAPPTKDQTMFPELRHT
4LQS Chain:A ((98-453))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RLSLEDFHTVKVIGKGAFGEVRLVQKKDTGKIYAMKTLLKSEMY-------KK---------------SD--S-P-WVVSLYYSFQ----DAQYLYLIMEFLPGG-------------------------------------------------DLMTMLIRW---------------QLFTEDVTRFYMAECILAIETIHKL-GFIHRAIKPDNILIDIRG-HIKLSDFGLSTGFHKTHDSNYNRQQIQTWRKSRRLMAYSTVGTPDYIAPEIFLY-----------------QGYGQECDWWSLGAIMYECLIGWPPFCSETPQ-ETYRKIMNFEQTLQFPDDIHISYEAEDLIRRLLTHADQRLGRHGGADEIKSHPFFRGVD-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LQS.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 : 1085 -25715 -23.70 -103.27
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -23.70
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_4LQS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LQS-query.scw
PDB file : Tito_Scwrl_4LQS.pdb: