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



Input alignment information:
Query sequenceMSSIVAIKGFNDVLPTQTAAWRRLEQHLASLMDAYGYQQIRLPIVEQTGLFKRAIGDATDIVEKEMYTFFDK-GNPPESLTLRPEGTAGCVRALVEHNLLRGATPRVWYMGPMFRYEKPQKGRYRQFHQFGVETFGVATPDIDAELIMLTARLWKRMGVDHMVQLELNTLGETDERTEYRNALVAFLNEHKDALDEDSQRRLTTNPLRILDSKIESTQKILENAPKLHDFLKEDSLSHFQQLQDYLTAAGIKFVINQKLVRGLDYYNKTVFEWTTTALGSQGTVCAGGRYDGLVGQLKGKADQSVPAVGFAMGMERLLLLLEQVEQAEIVRHCEAFLVAEPA-YQSKALVLAEQLRDQLEAANSNIRIKTG-SQ----SSMKSQMKKADQAGAVYAIILGEREWEAQQLAVKELATAEQSQVALAELVPFLIEKFTK
4E51 Chain:B ((31-459))--KLTGVKGMNDILPQDAGLWEFFEATVKSLLRAYGYQNIRTPIVEHTPLFTR------DIVEKEMYSFVDALN--GENLTLRPENTAAVVRAAIEHNMLYDGPKRLWYIGPMFRHER-----YRQFHQVGVEALGFAGPDADAEIVMMCQRLWEDLGLT-GIKLEINSLGLAEERAAHRVELIKYLEQHAD------QRRLYTNPLRVL----PALQEIVRNAPKLIDFLGDVSRAHFEGLQRLLKANNVPFTINPRLVRGLDYYNLTVFEWVTD-----GTVAAGGRYDPLIEQLGGK---PTAACGWAMGIERILELLKEEHLVPEQEGVDVYVVHQGDAAREQAFIVAERLR------DTGLDVILHCSADGAGASFKSQMKRADASGAAFAVIFGEDEVTNGTASVKPL--SVQQSVPVESLTEFLINAMV-


General information:
TITO was launched using:
RESULT:

Template: 4E51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1816 -19143 -10.54 -49.46
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.84

3D Compatibility (PKB) : -10.54
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_4E51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E51-query.scw
PDB file : Tito_Scwrl_4E51.pdb: