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


Input alignment information:
Query sequenceMMTKINYQPWLQAVLTIAKHYRIEPSEERIRLQLDWNQNQNLDDVLQLMTRQIGLNLRKVPFSLDLLNPWRLPVMVEFNDGQVGVIDKADTQGNVSIQFSGDHGLSQNLSLDVLKTTIKNVYILRPETSIPDARIDEYIKPYEASWFWSIVLRDWKRYVDIMFASLIANVLALATIIFSMQVYDRVVPSQSIPT-----LWVLAGGVLIAALFEFTL-----RVSRVYLSDIIGKRADLRVSDRVFGHALRIKNKDRSKS-TGSFISQ-IRELEGVRELVTSTTISAIADFPFFFLFLIIFAIIGGKLFWVMLLVVPLMLLPGILVQKKLAQLAQEGMRESSIRNAILVEAVQGIEDIKLLRAESRFQNQWNHMNEVSADIGMKQRKIVGTLMAWTQKIQGLTYAIVVLVGCFAVMDGEITTGALVACSILSSRMLAPIAQITGVLGRLQQAKVAKQSLDELMQRPIDQADRSHLVHKAVLNGDYELKNVLFQYGEEDPKPSLAIRHLKIRAGEKIAILGRNGAGKSTLLQLLSGMQVPTQGAVHLDGLDLSLIDPSDVRRDMGLLNQNAHLFYGTIRENLTLGAPLATDEEILRALVVTGALPFVQEKKEGLDHLILEGGVGFSGGQKQALLLARLLIRQPNILLLDEPTAAIDDVAEKQLIDHLKGWLAHRTLVVATHRRAVLELVDRIIVVNEGKIVMDGPRDQVLNQSTAQQKQVSQGGNS
4A82 Chain:A ((4-574))-------------------------------------------------------------------------------------------------------------------------------------RYLQFVKPYKYRIFATIIVGIIKFGIPMLIPLLIKYAI------------DGVINNHALTTDEKVHHLTIAIGI---ALFIFVIVRPPIEFIRQYLAQWTSNKILYDIRKKLYNHLQALSARFYANNQVGQVISRVINDVEQTKDFILTGLMNIWLDCITIIIALSIMFFLDVKLTLAALFIFPFYILTVYVFFGRLRKLTRERSQALAEVQGFLHERVQGISVVKSFAIEDNEAKNFDKKNTNFLTRALKHTRWNAYSFAAINTVTDIGPIIVIGVGAYLAISGSITVGTLAAFVGYLELLFGPLRRLVASFTTLTQSFASMDRVFQLIDEDYDIKNGVGAQPIEIKQGRIDIDHVSFQYNDNEA-PILKDINLSIEKGETVAFVGMSGGGKSTLINLIPRFYDVTSGQILIDGHNIKDFLTGSLRNQIGLVQQDNILFSDTVKENILLGRPTATDEEVVEAAKMANAHDFIMNLPQGYDTEVGERGVKLSGGQKQRLSIARIFLNNPPILILDEATSALDLESESIIQEALDVLSKDRTTLIVAHRLSTITHADKIVVIENGHIVETGTHRELIAKQGAYEHLYS-----


General information:
TITO was launched using:
RESULT:

Template: 4A82.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 : 2355 -20171 -8.57 -36.08
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -8.57
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_4A82.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A82-query.scw
PDB file : Tito_Scwrl_4A82.pdb: