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



Input alignment information:
Query sequenceMKLTIHEIAQVVGAKNDISIFEDTQLEKAEFDSRLIGTGDLFVPLKGARDGHDFIETAFENGAAVTLSEKEVSNHPYILVDDVLTAFQSLASYYLEKTTVDVFAVTGSNGKTTTKDMLAHLLSTRYKTY-KTQGNYNNEIGLPYTVLHMPEGTEKLVLEMGQDHLGDIHLLSELARPKTAIVTLVGEAHLAFFKDRSEIAKGKMQIADGMASGSLLLAPADPIVEDYLPIDK-----KVVRFGQG--AELEITDLVERKDSLTFKANF---LEQALDLPVTGKYNATNAMIASYVALQEGVSEEQIRLAFQHLELTRNRTEWKKA---------ANGADILSDVYNANPTAMKLILETFSAIPANEGGKKIAVLADMKELGDQSVQLHNQMILSLSPDVLDIVIFY-----GE------DIAQLAQLASQMFPIGHVYYFKKTEDQDQFEDLVKQVKESLGAHDQILLKGSNSMNLAKLVESLENEDK
4HV4 Chain:B ((121-478))--------------------------------------------------------------------------------------------------YRHGIAVAGTHGKTTTTAMLSSIYAEAGLDPTFVNGGL----VKAAGTHARLGSSRYLIAEADESDAS-----FLHLQPMVAIVTNIEAD------DFENLKQTFINFLHNLPFYGRAVMCIDDP---VVRELLPRVGRHITTYGFSDDADVQIASYRQEGPQGHFTLRRQDKPLIEVTLNAPGRHNALNAAAAVAVATEEGIEDEDILRALVGFQGTGRRFDFLGNFPLAPVNGKEGSAMLVDD-YGHHPTEVDATIKAARAGW---PDKRIVMLFQPHRYTR-TRDLYDDFANVL-SQ-VDVLLMLDVYAAGEPPIPGADSRALCRTIRNRGK-LDPILVP--D-S---ESAPEMLAQILNGEDLILVQGAGNIG--KIARKL-----


General information:
TITO was launched using:
RESULT:

Template: 4HV4.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 : 1719 6787 3.95 21.21
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : 3.95
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_4HV4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HV4-query.scw
PDB file : Tito_Scwrl_4HV4.pdb: