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



Input alignment information:
Query sequenceMTRTVAIDIGGTMIKHGIVDNLGCIVEASELATEAYKGGPGILQKVCQIIDNYLT--EGSIDGIAISSAGMVDPDEGCIFYSGPQIPNYA-GTQFKKVLEDTYQVRTEIENDVNCAGLAEAVSGS-------------AKDSSIALCLTIGTGIGGCLIIDKTVFHGFSNSACEVGYMHLSD---GDFQDLASTTALIADVAKAHGDEISRWDGRRIFQEAK---EGN-EKCIASIDRMINYLGQGIANMVYVVNPEKVVLGGGIMAQKDYLQDKLSESLKRNLVTSLAEKTAIVFAQHENQAGMLGAYYHFKNRG
3MCP Chain:A ((8-320))NRIVMTLDAGGTNFVFSAIQGGKEIADPVVLPACAD-CLDKCLGNLVEGFKAIQAGLPEAPVAISFAFPGPADYQAGIIGDL-PNFPSFRGGVALGPFLEDIFGIPVFINNDGSLFAYGEALTGVLPEINRRLREAGSTKRYKNLLGVTLGTGFGAGVVIDGELLRGDNAAGGYVWCLRNKKYPEYIVEESVSIRAVMRVYAERSGD-AGARTPKEIFEIAEGIRPGNREAAIAAFEELGEMAGDALASAITLID-GLIVIGGGLSGASKYILPVLLKEMNAQTGMM-----QKEVYDLDEEKSFAGFARGEAVEV


General information:
TITO was launched using:
RESULT:

Template: 3MCP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179087 for 2195 contacts (-81.6/contact) +
2D Compatibility (PS) -30021 + (NN) -8525 + (LL) 396
1D Compatibility (HY) -9600 + (ID) 2900
Total energy: -229737.0 ( -104.66 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_3MCP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MCP-query.scw
PDB file : Tito_Scwrl_3MCP.pdb: