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


Input alignment information:
Query sequenceMPRKKEVVSGNFVKYDAVVLGSGPAGEGAAMKLAKAGKRVAIVDVRDQLGGNCAHVGTIPSKALRQTVSSIIRYQRDPMFQKVGEWKQFTMKQVLRNAHKVIQQQ---VDTHT----RFYDRNKIGVFHGRAYIQDKNTVLVFSHEGIKETIICKQIVIGTGSRPYHPQGLDFDHPRVFDSDKILDLDYSIQKIIIYGAGVIGCEYASIFIGLDHKVDLINTQQKLLSY-----LDDEIADALSYHLREQGVLIRHNEQMDHLETFDD---HVVLHLQSGKK---IKADAILWCNGRSGNTEGLGLENVGLVPNSRGQLSVNDQYQTEVENIYAAGDVIGWPSLASAAYDQGRCAGANMSGEDAK-PVRDIPTGIYTIPEISSIGKNEQELTEEKIPYEVGQASFRHLARAQITGDTVGELKILFHRDTLEILGIHCFGNNAAEIIHIGQAVMHSPNNTLKYFVETTFNYPTMAEAYRVAALNGMNRLF
3RNM Chain:A ((26-485))------------IDADVTVIGSGPGGYVAAIKAAQLGFKTVCIEKNETLGGTCLNVGCIPSKALLNN-SHYYHMAHGKDFASRG----IEMSEVRLNLDKMMEQKSTAVKALTGGIAHLFKQNKVVHVNGYGKITGKNQVTATKADGGTQVIDTKNILIATGSEVTPFPGITIDEDTIVSSTGALSLKKVPEKMVVIGAGVIGVELGSVWQRLGADV----TAVEFLGHVGGVGIDMEISKNFQRILQKQGFKFKLNTKVTGATKKSDGKIDVSIEAASGGKAEVITCDVLLVCIGRRPFTKNLGLEELGIELDPRGRIPVNTRFQTKIPNIYAIGDVVAGPMLAHKAEDEGIICVEGMAGGAVHIDYNCVPSVIYTHPEVAWVGKSEEQLKEEGIEYKVGKFPFAANSRAKTNADTDGMVKILGQKSTDRVLGAHILGPGAGEMVN-EAALALEYGASCEDIARVCHAHPTLSEAFREANL-------


General information:
TITO was launched using:
RESULT:

Template: 3RNM.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 : 2534 -14607 -5.76 -33.12
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -5.76
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_3RNM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RNM-query.scw
PDB file : Tito_Scwrl_3RNM.pdb: