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



Input alignment information:
Query sequenceMVTIKNDNATAHIILDGRIDSTNAPLAEKQIFEGIHAGTEKVIIDAENLEFISSAGLRVILKLRKTYKNLEIVGVSPEVYDVFEMTGFTEMLNIQKGYRKLSVDGCEVLGEGSNGIVYRYDPEIVVKVYRNANALNEIERERRLARTALILGIPTAIPFDVVRVGNSYGSVFELLNAKSFSKLILAEPEKKDKYIAEFVDLLKRIHSTEVNPEDMEDMKAVAGG-------AKAVAVGWAEFLRDYLP--------------------KEQSDKLLSLIRAVPERHTMIHGDYHTNNVEMQNGE---VLLIDMDTLSYGHPVFELASMFLGFVGFGELDHTVTEKFMKLPYETTLYIWHKSLSLYLGTDDEARMKEVAEKAMVVGYARLMRRTIKRIGFDDPAGKKVIDNCKNHLSELLAKVDTLDF
2QG7 Chain:A ((50-458))-----------YPITESNLRILEGEDRSEKAKELLKKYVSNVF---ENEKTLYIYCKYVMLHYGKDLVN------------------PNEVDSLEFQIINGTNILIKVKDMSKQ-------AKYLIRLYGPTDEIINREREKKISCILYNKNIAKKIYVFF-----TNGRIEEFMDGYALSREDI----KNPKFQKLIAKNLKLLHDIKLNENLYKELQVTQKVPGTRPSFLWNTIWKYFHLLNEERKKICSFDAKANILKLIDFDVLRDSIVEVESLCKRENSPIVLCHCDLLSSNIINTVGEGDSISFIDFEYSCPMERAYDIANHFNEYAGF----------NCDWDLTPSKEEEYHFIMHYLGTDDEELINQLIREIQPFYICSHINWGLWSLLQGMH-SFDFINYGMTRLTASCLPIFRSKV


General information:
TITO was launched using:
RESULT:

Template: 2QG7.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 : 1518 -89078 -58.68 -263.54
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -58.68
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_2QG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2qg7-query.scw
PDB file : Tito_Scwrl_2QG7.pdb: